Composés thiocarbonylés
Composés thiocarbonylés
Thioacétamide, + de 99 %, réactif ACS, Thermo Scientific Chemicals
CAS: 62-55-5 Formule moléculaire: C2H5NS Poids moléculaire (g/mol): 75.13 Numéro MDL: MFCD00008070 Clé InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonyme: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide CID PubChem: 2723949 ChEBI: CHEBI:32497 Nom IUPAC: éthanéthioamide SMILES: CC(N)=S
Thioacétamide, 98 %, Thermo Scientific Chemicals
CAS: 62-55-5 Formule moléculaire: C2H5NS Poids moléculaire (g/mol): 75.13 Numéro MDL: MFCD00008070 Clé InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonyme: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide CID PubChem: 2723949 ChEBI: CHEBI:32497 Nom IUPAC: éthanéthioamide SMILES: CC(N)=S
Thioacétamide, ACS, 99 %, Thermo Scientific Chemicals
CAS: 62-55-5 Formule moléculaire: C2H5NS Poids moléculaire (g/mol): 75.13 Numéro MDL: MFCD00008070 Clé InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonyme: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide CID PubChem: 2723949 ChEBI: CHEBI:32497 Nom IUPAC: ethanethioamide SMILES: CC(N)=S
2-(3-chlorophénoxy)éthanethioamide, ≥95 %, Thermo Scientific™
CAS: 35370-95-7 Formule moléculaire: C8H8ClNOS Poids moléculaire (g/mol): 201.668 Numéro MDL: MFCD00052479 Clé InChI: RPAOLVIADVQKNA-UHFFFAOYSA-N Synonyme: 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy CID PubChem: 2743553 Nom IUPAC: 2-(3-chlorophénoxy)éthanéthioamide SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N
Dithiooxamide, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Formule moléculaire: C2H4N2S2 Poids moléculaire (g/mol): 120.19 Clé InChI: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonyme: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 CID PubChem: 2777982 Nom IUPAC: éthanedithioamide SMILES: C(=S)(C(=S)N)N
Thiobenzamide, 95 %, Thermo Scientific Chemicals
CAS: 2227-79-4 Formule moléculaire: C7H7NS Poids moléculaire (g/mol): 137.20 Numéro MDL: MFCD00008060 Clé InChI: QIOZLISABUUKJY-UHFFFAOYSA-N Synonyme: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione CID PubChem: 683563 ChEBI: CHEBI:80418 Nom IUPAC: benzènecarbothioamide SMILES: NC(=S)C1=CC=CC=C1
![Benzyl 4-[amino(thiocarbonyl)]pipéridine-1-carboxylate, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-167757-46-2.jpg-250.jpg)
Pivalate de 2-amino-2-thioxoéthyl, 97 %, Thermo Scientific™
CAS: 175204-79-2 Formule moléculaire: C7H13NO2S Poids moléculaire (g/mol): 175.25 Numéro MDL: MFCD00204238 Clé InChI: COULAOZTCJTHOX-UHFFFAOYSA-N Synonyme: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate CID PubChem: 2782113 Nom IUPAC: carbamothioylmethyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC(N)=S
2-phénylthioacétamide, 97 %, Thermo Scientific Chemicals
CAS: 645-54-5 Formule moléculaire: C8H9NS Poids moléculaire (g/mol): 151.227 Numéro MDL: MFCD00022177 Clé InChI: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonyme: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide CID PubChem: 731368 Nom IUPAC: 2-phényléthanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N
3-nitrothiobenzamide, 97 %, Thermo Scientific Chemicals
CAS: 70102-34-0 Formule moléculaire: C7H6N2O2S Poids moléculaire (g/mol): 182.197 Numéro MDL: MFCD09757586 Clé InChI: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonyme: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro CID PubChem: 12668182 Nom IUPAC: 3-nitrobenzènecarbothioamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
2,2-diéthoxyéthanéthioamide, 97 %, Thermo Scientific™
CAS: 73956-15-7 Formule moléculaire: C6H13NO2S Poids moléculaire (g/mol): 163.235 Numéro MDL: MFCD06658986 Clé InChI: MQSDGAKLSVITHP-UHFFFAOYSA-N CID PubChem: 2794734 Nom IUPAC: 2,2-diéthoxyéthanethioamide SMILES: CCOC(C(=S)N)OCC
![2,3-dihydrobenzo[b]furane-5-carbothioamide, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-306936-08-3.jpg-250.jpg)
2,3-dihydrobenzo[b]furane-5-carbothioamide, 97 %, Thermo Scientific™
CAS: 306936-08-3 Formule moléculaire: C9H9NOS Poids moléculaire (g/mol): 179.237 Numéro MDL: MFCD00728868 Clé InChI: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonyme: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione CID PubChem: 2736118 Nom IUPAC: 2,3-dihydro-1-benzofurane-5-carbothioamide SMILES: C1COC2=C1C=C(C=C2)C(=S)N
H-imidazole-4-carbothioamide de 2-méthyle-1, 97 %, Thermo Scientific™
CAS: 129486-91-5 Formule moléculaire: C5H7N3S Poids moléculaire (g/mol): 141.192 Numéro MDL: MFCD03659724 Clé InChI: MNYPQSNAWPZXRV-UHFFFAOYSA-N Synonyme: 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide CID PubChem: 2796714 Nom IUPAC: 2-méthyl-1H-imidazole-5-carbothioamide SMILES: CC1=NC=C(N1)C(=S)N
Pyridine-2-thiocarboxamide, 97+ %, Thermo Scientific Chemicals
CAS: 5346-38-3 Formule moléculaire: C6H6N2S Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD00087576 Clé InChI: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonyme: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine CID PubChem: 1549499 Nom IUPAC: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1
