1-(3-chlorophenyl)-3-[[2-(trifluoromethyl)phenyl]methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(=O)NC2=CC(=CC=C2)Cl)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)CNC(=O)NC2=CC(=CC=C2)Cl)C(F)(F)F
InChI
InChI=1S/C15H12ClF3N2O/c16-11-5-3-6-12(8-11)21-14(22)20-9-10-4-1-2-7-13(10)15(17,18)19/h1-8H,9H2,(H2,20,21,22)
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
- N'-[[2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]-2,4-dimethyl-1,3-thiazole-5-carbohydrazide
- 2-[[3-(4-ethoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(1H-indazol-6-yl)ethanamide
- 5-[(4-chlorophenyl)methyl]-N-cyclopropyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- N-butyl-5-[(4-chlorophenyl)methyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-5-[(4-chlorophenyl)methyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- 1-[[4-[2,5-bis(chloranyl)phenyl]-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3-(2,4-dimethoxyphenyl)urea
- N-butyl-N-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-2,4-dimethoxy-benzamide
- 1-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)-1-propan-2-yl-urea
- ethyl 4-(7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)carbonylpiperazine-1-carboxylate
- [4-[(4-chloranyl-6-piperidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]phenyl]-morpholin-4-yl-methanone
