1,3-diphenylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2
InChI
InChI=1S/C13H12N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)
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
- 1-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanone
- 1-(2-fluorophenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- 1-(3-chlorophenyl)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxylic acid
- 4-cyano-5-(dimethylamino)-N,N-dimethyl-1,3-oxazole-2-carboxamide
- 1-(4-fluorophenyl)-3-(5-methylpyridin-2-yl)urea
- N-methyl-2-(phenylmethyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine
- 5-(furan-2-ylmethylamino)-2-phenyl-1,3-oxazole-4-carbonitrile
- 1-phenyl-3-pyridin-2-yl-thiourea
- N-[(4-chlorophenyl)carbamothioyl]benzamide
- 2,6-bis(chloranyl)-4-methyl-pyridin-3-amine
