Isothiouréas
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/isothioureas-header-image.jpg-250.jpg)
Isothiouréas
- (8)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (6)
- (3)
- (3)
- (8)
- (12)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (3)
- (5)
- (2)
- (5)
- (3)
- (3)
- (3)
Résultats de la recherche filtrée
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
2-aminothiazole, 97 %, Thermo Scientific Chemicals
CAS: 96-50-4 Formule moléculaire: C3H4N2S Poids moléculaire (g/mol): 100.14 Numéro MDL: MFCD00005325 Clé InChI: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonyme: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine CID PubChem: 2155 ChEBI: CHEBI:40782 Nom IUPAC: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1
Poids moléculaire (g/mol) | 100.14 |
---|---|
Synonyme | 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine |
Numéro MDL | MFCD00005325 |
CAS | 96-50-4 |
CID PubChem | 2155 |
ChEBI | CHEBI:40782 |
Nom IUPAC | 1,3-thiazol-2-amine |
Clé InChI | RAIPHJJURHTUIC-UHFFFAOYSA-N |
SMILES | NC1=NC=CS1 |
Formule moléculaire | C3H4N2S |
Hydriodure de N,S-diméthylisothiouronium, 98 %, Thermo Scientific Chemicals
CAS: 41306-45-0 Formule moléculaire: C3H9IN2S Poids moléculaire (g/mol): 232.083 Numéro MDL: MFCD00192092 Clé InChI: UDUMWDDMSHXGGQ-UHFFFAOYSA-N Synonyme: 1,2-dimethyl-2-thiopseudourea hydriodide,1,2-dimethylisothiourea hydriodate,n,s-dimethyl-isothiourea hydroiodide,1,2-dimethyl-isothiourea hydroiodide,n,s-dimethylisothiouronium hydriodide,iminomethylthiomethyl methylamine, iodide,1,2-dimethyl-2-thiopseudoureahydriodide,n-methyl methylsulfanyl methanimidamide hydroiodide,n'-methyl methylsulfanyl methanimidamide hydroiodide CID PubChem: 12263909 Nom IUPAC: méthyl N’-méthylcarbamimidothioate ; hydroiodure SMILES: CN=C(N)SC.I
Poids moléculaire (g/mol) | 232.083 |
---|---|
Synonyme | 1,2-dimethyl-2-thiopseudourea hydriodide,1,2-dimethylisothiourea hydriodate,n,s-dimethyl-isothiourea hydroiodide,1,2-dimethyl-isothiourea hydroiodide,n,s-dimethylisothiouronium hydriodide,iminomethylthiomethyl methylamine, iodide,1,2-dimethyl-2-thiopseudoureahydriodide,n-methyl methylsulfanyl methanimidamide hydroiodide,n'-methyl methylsulfanyl methanimidamide hydroiodide |
Numéro MDL | MFCD00192092 |
CAS | 41306-45-0 |
CID PubChem | 12263909 |
Nom IUPAC | méthyl N’-méthylcarbamimidothioate ; hydroiodure |
Clé InChI | UDUMWDDMSHXGGQ-UHFFFAOYSA-N |
SMILES | CN=C(N)SC.I |
Formule moléculaire | C3H9IN2S |
Bromhydrate de 2-(méthylthio)-4,5-dihydro-1H-imidazole, Thermo Scientific™
CAS: 40241-78-9 Formule moléculaire: C4H9BrN2S Poids moléculaire (g/mol): 197.094 Numéro MDL: MFCD01570110 Clé InChI: UPISCLUJZRQPPJ-UHFFFAOYSA-N Synonyme: 2-methylthio-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-2-methylthio-1h-imidazole monohydrobromide,2-methylsulfanyl-4,5-dihydro-1h-imidazole hydrobromide,2-methylthio-2-imidazoline, bromide,1h-imidazole,4,5-dihydro-2-methylthio-, hydrobromide 1:1 CID PubChem: 2777335 Nom IUPAC: 2-méthylsulfanyl-4,5-dihydro-1H-imidazole ; bromhydrate SMILES: CSC1=NCCN1.Br
Poids moléculaire (g/mol) | 197.094 |
---|---|
Synonyme | 2-methylthio-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-2-methylthio-1h-imidazole monohydrobromide,2-methylsulfanyl-4,5-dihydro-1h-imidazole hydrobromide,2-methylthio-2-imidazoline, bromide,1h-imidazole,4,5-dihydro-2-methylthio-, hydrobromide 1:1 |
Numéro MDL | MFCD01570110 |
CAS | 40241-78-9 |
CID PubChem | 2777335 |
Nom IUPAC | 2-méthylsulfanyl-4,5-dihydro-1H-imidazole ; bromhydrate |
Clé InChI | UPISCLUJZRQPPJ-UHFFFAOYSA-N |
SMILES | CSC1=NCCN1.Br |
Formule moléculaire | C4H9BrN2S |
Hydroiodure d’amino-méthymanimidothioate de méthyle, 95 %, Thermo Scientific™
CAS: 4338-95-8 Formule moléculaire: C2H7IN2S Poids moléculaire (g/mol): 218.06 Numéro MDL: MFCD00035598 Clé InChI: LFXAECSQJSRSTP-UHFFFAOYSA-N Synonyme: methyl aminomethanimidothioate hydroiodide,sulfiode,methylthiouronium iodide,methyl carbamimidothioate hydroiodide,s-methylthiuronium iodide,s-methylthiouronium iodide,s-methylisothiouronium iodide,2-methyl-2-thiopseudourea hydroiodide,2-methylisothiouronium iodide,s-methylisothiourea hydriodide CID PubChem: 197812 SMILES: [H+].[I-].CSC(N)=N
Poids moléculaire (g/mol) | 218.06 |
---|---|
Synonyme | methyl aminomethanimidothioate hydroiodide,sulfiode,methylthiouronium iodide,methyl carbamimidothioate hydroiodide,s-methylthiuronium iodide,s-methylthiouronium iodide,s-methylisothiouronium iodide,2-methyl-2-thiopseudourea hydroiodide,2-methylisothiouronium iodide,s-methylisothiourea hydriodide |
Numéro MDL | MFCD00035598 |
CAS | 4338-95-8 |
CID PubChem | 197812 |
Clé InChI | LFXAECSQJSRSTP-UHFFFAOYSA-N |
SMILES | [H+].[I-].CSC(N)=N |
Formule moléculaire | C2H7IN2S |
Chlorhydrate de 2-amino-4,5-diméthylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 71574-33-9 Formule moléculaire: C5H9ClN2S Poids moléculaire (g/mol): 164.651 Numéro MDL: MFCD00012711 Clé InChI: XYTUTNQRQLAZLK-UHFFFAOYSA-N Synonyme: 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride CID PubChem: 16211387 Nom IUPAC: 4,5-diméthyl-1,3-thiazol-2-amine ; chlorhydrate SMILES: CC1=C(SC(=N1)N)C.Cl
Poids moléculaire (g/mol) | 164.651 |
---|---|
Synonyme | 4,5-dimethylthiazol-2-amine hydrochloride,2-amino-4,5-dimethylthiazole hydrochloride,4,5-dimethyl-1,3-thiazol-2-amine hydrochloride,dimethyl-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 4,5-dimethyl-, monohydrochloride,acmc-209oj8,ksc496i8r,4,5-dimethylthiazol-2-amine hcl salt,4,5-dimethylthiazol-2-amine hcl,2-amino-4,5-dimethyl thiazole hydrochloride |
Numéro MDL | MFCD00012711 |
CAS | 71574-33-9 |
CID PubChem | 16211387 |
Nom IUPAC | 4,5-diméthyl-1,3-thiazol-2-amine ; chlorhydrate |
Clé InChI | XYTUTNQRQLAZLK-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=N1)N)C.Cl |
Formule moléculaire | C5H9ClN2S |
2-aminothiazole, 97 %, Thermo Scientific Chemicals
CAS: 96-50-4 Formule moléculaire: C3H4N2S Poids moléculaire (g/mol): 100.14 Numéro MDL: MFCD00005325 Clé InChI: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonyme: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine CID PubChem: 2155 ChEBI: CHEBI:40782 Nom IUPAC: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1
Poids moléculaire (g/mol) | 100.14 |
---|---|
Synonyme | 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine |
Numéro MDL | MFCD00005325 |
CAS | 96-50-4 |
CID PubChem | 2155 |
ChEBI | CHEBI:40782 |
Nom IUPAC | 1,3-thiazol-2-amine |
Clé InChI | RAIPHJJURHTUIC-UHFFFAOYSA-N |
SMILES | NC1=NC=CS1 |
Formule moléculaire | C3H4N2S |
Éthylènebis(bromure d’isothiouronium), 98 %
CAS: 6943-65-3 Formule moléculaire: C4H12Br2N4S2 Poids moléculaire (g/mol): 340.096 Numéro MDL: MFCD00035055 Clé InChI: VABTXEYLYWGJRB-UHFFFAOYSA-N Synonyme: ethylenediisothiouronium dibromide,ethylene diisothiouronium dibromide,ethylenediisothiourea dihydrobromide,ethylene diisothiourea dihydrobromide,pseudourea, 2,2-ethylenedithiodi-, dihydrobromide,2,2'-ethylenebisisothiouronium dibromide,carbamimidothioic acid, 1,2-ethanediyl ester, dihydrobromide,ethylenebis isothiouronium bromide,2,2'-ethylene-bis-2-thiopseudourea , dihydrobromide,pseudourea, 2,2'-ethylenebis 2-thio-, dihydrobromide CID PubChem: 81370 Nom IUPAC: Carbamimidothioate de 2-carbamimidoylsulfanyléthyle ; dihydrobromure SMILES: C(CSC(=N)N)SC(=N)N.Br.Br
Poids moléculaire (g/mol) | 340.096 |
---|---|
Synonyme | ethylenediisothiouronium dibromide,ethylene diisothiouronium dibromide,ethylenediisothiourea dihydrobromide,ethylene diisothiourea dihydrobromide,pseudourea, 2,2-ethylenedithiodi-, dihydrobromide,2,2'-ethylenebisisothiouronium dibromide,carbamimidothioic acid, 1,2-ethanediyl ester, dihydrobromide,ethylenebis isothiouronium bromide,2,2'-ethylene-bis-2-thiopseudourea , dihydrobromide,pseudourea, 2,2'-ethylenebis 2-thio-, dihydrobromide |
Numéro MDL | MFCD00035055 |
CAS | 6943-65-3 |
CID PubChem | 81370 |
Nom IUPAC | Carbamimidothioate de 2-carbamimidoylsulfanyléthyle ; dihydrobromure |
Clé InChI | VABTXEYLYWGJRB-UHFFFAOYSA-N |
SMILES | C(CSC(=N)N)SC(=N)N.Br.Br |
Formule moléculaire | C4H12Br2N4S2 |
Bromhydrate d’imétit, 98 %, Thermo Scientific Chemicals
CAS: 32385-58-3 Formule moléculaire: C6H12Br2N4S Poids moléculaire (g/mol): 332.06 Numéro MDL: MFCD00153816 Clé InChI: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonyme: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide CID PubChem: 11957573 ChEBI: CHEBI:64151 Nom IUPAC: 2-(1H-imidazol-5-yl)éthylcarbamimidothioate ; dihydrobromure SMILES: Br.Br.NC(=N)SCCC1=CN=CN1
Poids moléculaire (g/mol) | 332.06 |
---|---|
Synonyme | imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide |
Numéro MDL | MFCD00153816 |
CAS | 32385-58-3 |
CID PubChem | 11957573 |
ChEBI | CHEBI:64151 |
Nom IUPAC | 2-(1H-imidazol-5-yl)éthylcarbamimidothioate ; dihydrobromure |
Clé InChI | DOBOYMKCRRLTRF-UHFFFAOYSA-N |
SMILES | Br.Br.NC(=N)SCCC1=CN=CN1 |
Formule moléculaire | C6H12Br2N4S |
Dihydrobromure de S-(2-aminoéthyl)isothiourée, 98 %, Thermo Scientific Chemicals
CAS: 56-10-0 Formule moléculaire: C3H11Br2N3S Poids moléculaire (g/mol): 281.01 Numéro MDL: MFCD00037011 Clé InChI: XDVMCVGTDUKDHL-UHFFFAOYSA-N Synonyme: 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide CID PubChem: 5940 Nom IUPAC: carbamimidothioate de 2-aminoéthyle ; dihydrobromure SMILES: C(CSC(=N)N)N.Br.Br
Poids moléculaire (g/mol) | 281.01 |
---|---|
Synonyme | 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide |
Numéro MDL | MFCD00037011 |
CAS | 56-10-0 |
CID PubChem | 5940 |
Nom IUPAC | carbamimidothioate de 2-aminoéthyle ; dihydrobromure |
Clé InChI | XDVMCVGTDUKDHL-UHFFFAOYSA-N |
SMILES | C(CSC(=N)N)N.Br.Br |
Formule moléculaire | C3H11Br2N3S |
BC 11 hydrobromide, Tocris Bioscience™
CAS: 443776-49-6 Formule moléculaire: C8H12BBrN2O2S Poids moléculaire (g/mol): 290.97 Clé InChI: PAFZAMOVHIRQOD-UHFFFAOYSA-N Synonyme: bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide CID PubChem: 78243712 Nom IUPAC: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide SMILES: B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br
Poids moléculaire (g/mol) | 290.97 |
---|---|
Synonyme | bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide |
CAS | 443776-49-6 |
CID PubChem | 78243712 |
Nom IUPAC | [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide |
Clé InChI | PAFZAMOVHIRQOD-UHFFFAOYSA-N |
SMILES | B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br |
Formule moléculaire | C8H12BBrN2O2S |
KB-R7943 mesylate, Tocris Bioscience™
CAS: 182004-65-5 Formule moléculaire: C17H21N3O6S2 Poids moléculaire (g/mol): 427.49 Clé InChI: WGIKEBHIKKWJLG-UHFFFAOYSA-N Synonyme: kb-r7943 mesylate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea mesylate,4-4-nitrobenzyl oxy phenethyl carbamimidothioate methanesulfonate,s-4-4-nitrobenzyl oxy phenethyl isothiourea methanesulfonate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea, methane sulfonate,2-4-4-nitrophenyl methoxy phenyl ethyl sulfanylmethanimidamide; methanesulfonic acid,d0f4fk CID PubChem: 9823846 Nom IUPAC: methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate SMILES: CS(=O)(=O)O.C1=CC(=CC=C1CCSC(=N)N)OCC2=CC=C(C=C2)[N+](=O)[O-]
Poids moléculaire (g/mol) | 427.49 |
---|---|
Synonyme | kb-r7943 mesylate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea mesylate,4-4-nitrobenzyl oxy phenethyl carbamimidothioate methanesulfonate,s-4-4-nitrobenzyl oxy phenethyl isothiourea methanesulfonate,2-2-4-4-nitrobenzyloxy phenyl ethyl isothiourea, methane sulfonate,2-4-4-nitrophenyl methoxy phenyl ethyl sulfanylmethanimidamide; methanesulfonic acid,d0f4fk |
CAS | 182004-65-5 |
CID PubChem | 9823846 |
Nom IUPAC | methanesulfonic acid;2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate |
Clé InChI | WGIKEBHIKKWJLG-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)O.C1=CC(=CC=C1CCSC(=N)N)OCC2=CC=C(C=C2)[N+](=O)[O-] |
Formule moléculaire | C17H21N3O6S2 |
NBMPR
CAS: 32385-58-3 Formule moléculaire: C6H12Br2N4S Poids moléculaire (g/mol): 332.06 Numéro MDL: MFCD00153816 Clé InChI: DOBOYMKCRRLTRF-UHFFFAOYSA-N Synonyme: imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide CID PubChem: 11957573 ChEBI: CHEBI:64151 Nom IUPAC: {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(=N)SCCC1=CN=CN1
Poids moléculaire (g/mol) | 332.06 |
---|---|
Synonyme | imetit dihydrobromide,imetit hydrobromide,s-2-imidazol-4-yl ethyl isothiourea,s-2-1h-imidazol-4-yl ethyl isothiourea dihydrobromide,2-1h-imidazol-4-yl ethyl carbamimidothioate dihydrobromide,s-2-imidazol-4-yl ethyl isothiourea dihydrobromide,imetit dihydrobromide hplc,s-2-imidazol-4-yl ethyl isothiourea 2hbr,s-2-imidazol-4-yl ethyl isothiourea dihydrochloride,2-2-1h-imidazol-5-yl ethyl isothiourea dihydrobromide |
Numéro MDL | MFCD00153816 |
CAS | 32385-58-3 |
CID PubChem | 11957573 |
ChEBI | CHEBI:64151 |
Nom IUPAC | {[2-(1H-imidazol-5-yl)ethyl]sulfanyl}methanimidamide dihydrobromide |
Clé InChI | DOBOYMKCRRLTRF-UHFFFAOYSA-N |
SMILES | Br.Br.NC(=N)SCCC1=CN=CN1 |
Formule moléculaire | C6H12Br2N4S |
VUF 8430 dihydrobromide, Tocris Bioscience™
CAS: 100130-32-3 Formule moléculaire: C4H13Br2N5S Poids moléculaire (g/mol): 323.051 Clé InChI: GPWJSTKHQMIXCA-UHFFFAOYSA-N Synonyme: vuf 8430 dihydrobromide,pseudourea, 2-2-guanidinoethyl-2-thio-, dihydrobromide,s-2-guanidylethyl-isothiourea,s,2-guanidinoethylisothiuronium bromide hydrobromide,carbamimidothioic acid, 2-aminoiminomethyl amino ethyl ester, dihydrobromide,2-2-guanidinoethyl-2-thiopseudourea dihydrobromide,2-aminoiminomethyl amino ethyl carbamimidothioic acid ester,carbamimidothioic acid,2-aminoiminomethyl amino ethyl ester, dihydrobromide 9ci,2-carbamimidoylsulfanyl ethaneguanidine dihydrobromide,acmc-20m37r CID PubChem: 3063227 Nom IUPAC: 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)N=C(N)N.Br.Br
Poids moléculaire (g/mol) | 323.051 |
---|---|
Synonyme | vuf 8430 dihydrobromide,pseudourea, 2-2-guanidinoethyl-2-thio-, dihydrobromide,s-2-guanidylethyl-isothiourea,s,2-guanidinoethylisothiuronium bromide hydrobromide,carbamimidothioic acid, 2-aminoiminomethyl amino ethyl ester, dihydrobromide,2-2-guanidinoethyl-2-thiopseudourea dihydrobromide,2-aminoiminomethyl amino ethyl carbamimidothioic acid ester,carbamimidothioic acid,2-aminoiminomethyl amino ethyl ester, dihydrobromide 9ci,2-carbamimidoylsulfanyl ethaneguanidine dihydrobromide,acmc-20m37r |
CAS | 100130-32-3 |
CID PubChem | 3063227 |
Nom IUPAC | 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide |
Clé InChI | GPWJSTKHQMIXCA-UHFFFAOYSA-N |
SMILES | C(CSC(=N)N)N=C(N)N.Br.Br |
Formule moléculaire | C4H13Br2N5S |