2-(methylamino)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC=N1)C(=S)N
Isomeric SMILES
CNC1=C(C=CC=N1)C(=S)N
InChI
InChI=1S/C7H9N3S/c1-9-7-5(6(8)11)3-2-4-10-7/h2-4H,1H3,(H2,8,11)(H,9,10)
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
- 3-[(3-azanylphenoxy)methyl]benzamide
- 3-methyl-4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid
- 6-(2-methoxyethylamino)pyridine-3-carbonitrile
- 2-cyano-N-(cyclopropylmethyl)benzenesulfonamide
- 3-methoxy-4-(3-methylbutoxy)benzenecarboximidamide
- 2-azanyl-N-(5-chloranyl-2-methyl-phenyl)-6-methyl-benzamide
- 2-(2-morpholin-4-ylethylamino)pyridine-4-carbothioamide
- 2-(5-cyanopyridin-2-yl)oxybenzamide
- N-(2-cyanoethyl)-N-phenyl-ethanesulfonamide
- 6-(2,6-dimethylphenoxy)pyridine-3-carboximidamide
