2-ethylpyridine-4-carbothioamide; pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CC(=C1)C(=S)N.C1=CN=C(C=N1)C(=O)N
Isomeric SMILES
CCC1=NC=CC(=C1)C(=S)N.C1=CN=C(C=N1)C(=O)N
InChI
InChI=1S/C8H10N2S.C5H5N3O/c1-2-7-5-6(8(9)11)3-4-10-7;6-5(9)4-3-7-1-2-8-4/h3-5H,2H2,1H3,(H2,9,11);1-3H,(H2,6,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,3-bis[4-(3-methylbutoxy)phenyl]thiourea; pyridine-4-carbohydrazide
- (phenylmethyl) N-ethyl-N-[1-[(3S)-3-methyl-4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidin-4-yl]carbamate
- 4-azanyl-2-oxidanyl-benzoic acid; 1,3-bis[4-(3-methylbutoxy)phenyl]thiourea
- 6-imidazol-1-ylpyrazine-2-carbothioamide
- (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenylsulfanyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide; 4-azanyl-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one; 1-(cyclopent-3-en-1-ylmethyl)-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-pyrimidine-2,4-dione
- N-(hydroxymethyl)-6-imidazol-1-yl-pyrazine-2-carbothioamide
- 6-imidazol-1-yl-N-(morpholin-4-ylmethyl)pyrazine-2-carbothioamide
- 2-ethylpyridine-4-carbothioamide; (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol; pyrazine-2-carboxamide
- 1-ethanoyl-2-sulfanylidene-5-(2-sulfanylidenebutyl)imidazolidin-4-one
- 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid; 2-ethylpyridine-4-carbothioamide; (2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]butan-1-ol; pyrazine-2-carboxamide
