2-pyrazol-1-ylpyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)N2C=CC=N2)C(=S)N
Isomeric SMILES
C1=CC(=C(N=C1)N2C=CC=N2)C(=S)N
InChI
InChI=1S/C9H8N4S/c10-8(14)7-3-1-4-11-9(7)13-6-2-5-12-13/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
- 2-(3-methylbutylsulfonyl)ethanoic acid
- 4-(pyridin-4-ylamino)butanoic acid
- N-(2-methylpropyl)-2-(2-propanoylphenoxy)ethanamide
- 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanenitrile
- 6-[[2,5-bis(fluoranyl)phenyl]carbonylamino]hexanoic acid
- 2-[2,3-bis(chloranyl)phenoxy]pyridine-4-carboximidamide
- N-(2-carbamothioylphenyl)-6-methyl-pyridine-3-carboxamide
- 2-[4-[(2-methylimidazol-1-yl)methyl]phenyl]benzenecarboximidamide
- N'-oxidanyl-3-pyrazol-1-yl-propanimidamide
- N-(2-dimethylaminoethyl)-2-piperidin-4-yl-ethanamide
