1-phenylimidazole-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CN=C2C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=CN=C2C(=S)N
InChI
InChI=1S/C10H9N3S/c11-9(14)10-12-6-7-13(10)8-4-2-1-3-5-8/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
- 4-chloranyl-2-fluoranyl-N,N-dimethyl-5-propyl-imidazole-1-sulfonamide; methanethioamide
- 4-chloranyl-2-fluoranyl-N,N-dimethyl-5-propyl-imidazole-1-sulfonamide
- 1-chloranyl-3-(chloranylcarbamoyl)urea
- 1-butoxy-2,4-bis(2-methylbutan-2-yl)benzene
- methyl(diphenyl)phosphane; ruthenium(2+)
- 3,5-diethyl-4-methyl-2-propan-2-yl-4H-pyrimidine
- [6-prop-2-enoyloxy-2-(propoxycarbonylamino)hexan-3-yl] 2-methylprop-2-enoate
- (Z)-3-(3-methoxyphenyl)-2-naphthalen-2-yl-prop-2-enoic acid
- 4-[2-[5,5-bis(4-fluorophenyl)pent-4-enyl]pyridin-3-yl]butan-1-amine
- (E)-3-[6-(1-methoxypropyl)-1-benzothiophen-2-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide
