Composés thiocarbonylés
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Composés thiocarbonylés
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Résultats de la recherche filtrée
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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
Poids moléculaire (g/mol) | 75.13 |
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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 |
Numéro MDL | MFCD00008070 |
CAS | 62-55-5 |
CID PubChem | 2723949 |
ChEBI | CHEBI:32497 |
Nom IUPAC | éthanéthioamide |
Clé InChI | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
SMILES | CC(N)=S |
Formule moléculaire | C2H5NS |
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
Poids moléculaire (g/mol) | 75.13 |
---|---|
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 |
Numéro MDL | MFCD00008070 |
CAS | 62-55-5 |
CID PubChem | 2723949 |
ChEBI | CHEBI:32497 |
Nom IUPAC | éthanéthioamide |
Clé InChI | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
SMILES | CC(N)=S |
Formule moléculaire | C2H5NS |
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: éthanéthioamide SMILES: CC(N)=S
Poids moléculaire (g/mol) | 75.13 |
---|---|
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 |
Numéro MDL | MFCD00008070 |
CAS | 62-55-5 |
CID PubChem | 2723949 |
ChEBI | CHEBI:32497 |
Nom IUPAC | éthanéthioamide |
Clé InChI | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
SMILES | CC(N)=S |
Formule moléculaire | C2H5NS |
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
Poids moléculaire (g/mol) | 120.19 |
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Synonyme | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
CAS | 79-40-3 |
CID PubChem | 2777982 |
Nom IUPAC | éthanedithioamide |
Clé InChI | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
SMILES | C(=S)(C(=S)N)N |
Formule moléculaire | C2H4N2S2 |
Thiooxamate d’éthyle, 95 %, Thermo Scientific Chemicals
CAS: 16982-21-1 Formule moléculaire: C4H7NO2S Poids moléculaire (g/mol): 133.17 Numéro MDL: MFCD00074903 Clé InChI: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonyme: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester CID PubChem: 2733398 Nom IUPAC: 2-amino-2-sulfanylidèneacétate d’éthyle SMILES: CCOC(=O)C(=S)N
Poids moléculaire (g/mol) | 133.17 |
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Synonyme | ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester |
Numéro MDL | MFCD00074903 |
CAS | 16982-21-1 |
CID PubChem | 2733398 |
Nom IUPAC | 2-amino-2-sulfanylidèneacétate d’éthyle |
Clé InChI | YMBMCMOZIGSBOA-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(=S)N |
Formule moléculaire | C4H7NO2S |
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
Poids moléculaire (g/mol) | 175.25 |
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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 |
Numéro MDL | MFCD00204238 |
CAS | 175204-79-2 |
CID PubChem | 2782113 |
Nom IUPAC | carbamothioylmethyl 2,2-dimethylpropanoate |
Clé InChI | COULAOZTCJTHOX-UHFFFAOYSA-N |
SMILES | CC(C)(C)C(=O)OCC(N)=S |
Formule moléculaire | C7H13NO2S |
2-(4-méthylphényl)thioacétamide, 90+ %
CAS: 97426-53-4 Formule moléculaire: C9H11NS Poids moléculaire (g/mol): 165.254 Numéro MDL: MFCD00278201 Clé InChI: NDIXABMZJKQGHJ-UHFFFAOYSA-N Synonyme: 2-4-methylphenyl ethanethioamide,2-p-tolyl thioacetamide,maybridge1_003524,2-p-tolyl ethanethioamide,p-tolyl-thioacetic acid amide,1-amino-2-4-methylphenyl ethane-1-thione CID PubChem: 2806791 Nom IUPAC: 2-(4-méthylphényl)éthanéthioamide SMILES: CC1=CC=C(C=C1)CC(=S)N
Poids moléculaire (g/mol) | 165.254 |
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Synonyme | 2-4-methylphenyl ethanethioamide,2-p-tolyl thioacetamide,maybridge1_003524,2-p-tolyl ethanethioamide,p-tolyl-thioacetic acid amide,1-amino-2-4-methylphenyl ethane-1-thione |
Numéro MDL | MFCD00278201 |
CAS | 97426-53-4 |
CID PubChem | 2806791 |
Nom IUPAC | 2-(4-méthylphényl)éthanéthioamide |
Clé InChI | NDIXABMZJKQGHJ-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)CC(=S)N |
Formule moléculaire | C9H11NS |
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
Poids moléculaire (g/mol) | 137.20 |
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Synonyme | thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione |
Numéro MDL | MFCD00008060 |
CAS | 2227-79-4 |
CID PubChem | 683563 |
ChEBI | CHEBI:80418 |
Nom IUPAC | benzènecarbothioamide |
Clé InChI | QIOZLISABUUKJY-UHFFFAOYSA-N |
SMILES | NC(=S)C1=CC=CC=C1 |
Formule moléculaire | C7H7NS |
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
Poids moléculaire (g/mol) | 201.668 |
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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 |
Numéro MDL | MFCD00052479 |
CAS | 35370-95-7 |
CID PubChem | 2743553 |
Nom IUPAC | 2-(3-chlorophénoxy)éthanéthioamide |
Clé InChI | RPAOLVIADVQKNA-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)Cl)OCC(=S)N |
Formule moléculaire | C8H8ClNOS |
3-méthyle(thiobenzamide), 97 %, Thermo Scientific™
CAS: 2362-63-2 Formule moléculaire: C8H9NS Poids moléculaire (g/mol): 151.227 Numéro MDL: MFCD01314035 Clé InChI: NUFFXGAGGYWFAV-UHFFFAOYSA-N Synonyme: 3-methylbenzothioamide,3-methyl-thiobenzamide,3-methylbenzene-1-carbothioamide,3-methylthiobenzamide,3-methyl thiobenzamide,3-methylbenzenethioamide,benzenecarbothioamide, 3-methyl,amino 3-methylphenyl methane-1-thione,thio-m-toluthioamide,acmc-20amzv CID PubChem: 736826 Nom IUPAC: 3-méthylbenzènecarbothioamide SMILES: CC1=CC=CC(=C1)C(=S)N
Poids moléculaire (g/mol) | 151.227 |
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Synonyme | 3-methylbenzothioamide,3-methyl-thiobenzamide,3-methylbenzene-1-carbothioamide,3-methylthiobenzamide,3-methyl thiobenzamide,3-methylbenzenethioamide,benzenecarbothioamide, 3-methyl,amino 3-methylphenyl methane-1-thione,thio-m-toluthioamide,acmc-20amzv |
Numéro MDL | MFCD01314035 |
CAS | 2362-63-2 |
CID PubChem | 736826 |
Nom IUPAC | 3-méthylbenzènecarbothioamide |
Clé InChI | NUFFXGAGGYWFAV-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(=C1)C(=S)N |
Formule moléculaire | C8H9NS |
Pyrrole-2-thiocarboxamide, 97 %, Thermo Scientific™
CAS: 37488-45-2 Formule moléculaire: C5H6N2S Poids moléculaire (g/mol): 126.177 Numéro MDL: MFCD00123524 Clé InChI: KJEMJZMJDZLKRH-UHFFFAOYSA-N Synonyme: pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide CID PubChem: 13589313 Nom IUPAC: 1H-pyrrole-2-carbothioamide SMILES: C1=CNC(=C1)C(=S)N
Poids moléculaire (g/mol) | 126.177 |
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Synonyme | pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide |
Numéro MDL | MFCD00123524 |
CAS | 37488-45-2 |
CID PubChem | 13589313 |
Nom IUPAC | 1H-pyrrole-2-carbothioamide |
Clé InChI | KJEMJZMJDZLKRH-UHFFFAOYSA-N |
SMILES | C1=CNC(=C1)C(=S)N |
Formule moléculaire | C5H6N2S |
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
Poids moléculaire (g/mol) | 138.19 |
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Synonyme | thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine |
Numéro MDL | MFCD00087576 |
CAS | 5346-38-3 |
CID PubChem | 1549499 |
Nom IUPAC | pyridine-2-carbothioamide |
Clé InChI | HYKQYVSNFPWGKQ-UHFFFAOYSA-N |
SMILES | NC(=S)C1=CC=CC=N1 |
Formule moléculaire | C6H6N2S |
Cyclopropanéthiocarboxamide, 97 %, Thermo Scientific Chemicals
CAS: 20295-34-5 Formule moléculaire: C4H7NS Poids moléculaire (g/mol): 101.167 Numéro MDL: MFCD09469287 Clé InChI: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonyme: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione CID PubChem: 22140884 Nom IUPAC: cyclopropanecarbothioamide SMILES: C1CC1C(=S)N
Poids moléculaire (g/mol) | 101.167 |
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Synonyme | cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione |
Numéro MDL | MFCD09469287 |
CAS | 20295-34-5 |
CID PubChem | 22140884 |
Nom IUPAC | cyclopropanecarbothioamide |
Clé InChI | IIPJWNFOLPDTEQ-UHFFFAOYSA-N |
SMILES | C1CC1C(=S)N |
Formule moléculaire | C4H7NS |
2-méthoxythiobenzamide, 97 %, Thermo Scientific Chemicals
CAS: 42590-97-6 Formule moléculaire: C8H9NOS Poids moléculaire (g/mol): 167.226 Numéro MDL: MFCD04973324 Clé InChI: YNEHBLLUZJTDOL-UHFFFAOYSA-N CID PubChem: 2759731 Nom IUPAC: 2-méthoxybenzènecarbothioamide SMILES: COC1=CC=CC=C1C(=S)N
Poids moléculaire (g/mol) | 167.226 |
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Numéro MDL | MFCD04973324 |
CAS | 42590-97-6 |
CID PubChem | 2759731 |
Nom IUPAC | 2-méthoxybenzènecarbothioamide |
Clé InChI | YNEHBLLUZJTDOL-UHFFFAOYSA-N |
SMILES | COC1=CC=CC=C1C(=S)N |
Formule moléculaire | C8H9NOS |
Thioisonicotinamide, 97 %, Thermo Scientific™
CAS: 2196-13-6 Formule moléculaire: C6H6N2S Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD00006437 Clé InChI: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonyme: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio CID PubChem: 2723788 Nom IUPAC: pyridine-4-carbothioamide SMILES: C1=CN=CC=C1C(=S)N
Poids moléculaire (g/mol) | 138.19 |
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Synonyme | thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio |
Numéro MDL | MFCD00006437 |
CAS | 2196-13-6 |
CID PubChem | 2723788 |
Nom IUPAC | pyridine-4-carbothioamide |
Clé InChI | KPIIGXWUNXGGCP-UHFFFAOYSA-N |
SMILES | C1=CN=CC=C1C(=S)N |
Formule moléculaire | C6H6N2S |