1-(1-phenylpyrazol-3-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC(=N2)NC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC(=N2)NC(=S)N
InChI
InChI=1S/C10H10N4S/c11-10(15)12-9-6-7-14(13-9)8-4-2-1-3-5-8/h1-7H,(H3,11,12,13,15)
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-phenyl-3-pyridin-3-yl-3,4-dihydropyrazol-5-amine
- 4-[3-[(4-methoxyphenyl)amino]pyrazol-1-yl]phenol
- (E)-5-pyridin-3-ylpent-2-enenitrile
- [4-[(1-phenylpyrazol-3-yl)amino]phenyl] butaneperoxoate
- 2-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-amine
- 2-[4-[[1-(4-methylphenyl)pyrazol-3-yl]amino]phenyl]ethanoic acid
- 4-(3-phenylazanylpyrazol-1-yl)phenol
- N-(2-methylphenyl)-1-phenyl-pyrazol-3-amine
- 2-[4-[(1-phenylpyrazol-3-yl)amino]phenoxy]ethanoic acid
- ethyl 2-[4-[[2-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]amino]phenyl]ethanoate
