6-imidazol-1-ylpyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C(=S)N)N2C=CN=C2
Isomeric SMILES
C1=CC(=NC=C1C(=S)N)N2C=CN=C2
InChI
InChI=1S/C9H8N4S/c10-9(14)7-1-2-8(12-5-7)13-4-3-11-6-13/h1-6H,(H2,10,14)
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
- 4-azanyl-N-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]benzamide
- N-(2-aminocarbonylphenyl)-4-azanyl-3-methyl-benzamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-iodanyl-benzamide
- N-(2-carbamothioylphenyl)-2-(diethylamino)ethanamide
- 3-[(2-cyanophenoxy)methyl]-4-fluoranyl-benzenecarbonitrile
- N-(2-carbamothioylphenyl)-4-imidazol-1-yl-butanamide
- 1-[(6-oxidanylidenepyran-3-yl)carbonylamino]cyclohexane-1-carboxylic acid
- methyl 2-(2-azanyl-5-methyl-phenoxy)ethanoate
- 4-azanyl-N-[2-[di(propan-2-yl)amino]ethyl]butanamide
- N-(4-carbamothioylphenyl)-3-(dimethylamino)propanamide
