2-(1,3-thiazol-2-ylamino)pyridine-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C(=S)N)NC2=NC=CS2
Isomeric SMILES
C1=CN=C(C=C1C(=S)N)NC2=NC=CS2
InChI
InChI=1S/C9H8N4S2/c10-8(14)6-1-2-11-7(5-6)13-9-12-3-4-15-9/h1-5H,(H2,10,14)(H,11,12,13)
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
- 5-(4-methyl-3-nitro-phenyl)-1H-pyrazol-3-amine
- N-(2-carbamothioylphenyl)-2-morpholin-4-yl-ethanamide
- 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine
- 2-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]ethanoic acid
- 7-bromanyl-2-pyridin-4-yl-quinoline-4-carboxylic acid
- N-(3-carbamothioylphenyl)furan-2-carboxamide
- 6-(2,6-dimethoxyphenoxy)pyridine-3-carbothioamide
- N-(2-aminophenyl)-2-bromanyl-5-methoxy-benzamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-ethoxy-benzamide
- 3-(2-methylbenzimidazol-1-yl)-N'-oxidanyl-propanimidamide
