1-ethyl-3-(2-phenylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCNC(=S)NC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C15H16N2S/c1-2-16-15(18)17-14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H2,16,17,18)
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-(2,6-dimethylphenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide
- N-(3-fluorophenyl)piperidine-1-carbothioamide
- 1-(5-ethyl-2,4-dimethoxy-phenyl)-2-(4-ethylphenoxy)ethanone
- 3-methyl-N-phenethyl-1-benzofuran-2-carboxamide
- N-(2-fluorophenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide
- [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] quinoline-2-carboxylate
- 1-(3-fluorophenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- (8,8-dimethyl-2-oxidanylidene-pyrano[2,3-f]chromen-9-yl) ethanoate
- N-(5-methoxyquinolin-8-yl)methanamide
- methyl 2-[(4-chlorophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate
