2-pyrazol-1-ylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)N)N2C=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)N)N2C=CC=N2
InChI
InChI=1S/C10H9N3S/c11-10(14)8-4-1-2-5-9(8)13-7-3-6-12-13/h1-7H,(H2,11,14)
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-(4-ethylpiperazin-4-ium-1-yl)benzenecarbonitrile
- 2-(1,2,4-triazol-1-yl)benzenecarbothioamide
- 2-imidazol-1-ylbenzenecarbothioamide
- [2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 4-(dimethylamino)-3-nitro-benzoate
- 2-[(3-methylphenyl)amino]benzenecarbonitrile
- 2-[4-(4-fluorophenyl)piperazin-1-yl]benzenecarbonitrile
- 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]benzenecarbothioamide
- [azanyl-[2-(1-methylimidazol-2-yl)sulfanylphenyl]methylidene]azanium
- 2-(5,6-dimethylbenzimidazol-1-yl)benzenecarbothioamide
- 2-(2-methylbenzimidazol-1-yl)benzenecarbothioamide
