1-(3-chlorophenyl)-3-[4-(trifluoromethyloxy)phenyl]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=S)NC2=CC=C(C=C2)OC(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=S)NC2=CC=C(C=C2)OC(F)(F)F
InChI
InChI=1S/C14H10ClF3N2OS/c15-9-2-1-3-11(8-9)20-13(22)19-10-4-6-12(7-5-10)21-14(16,17)18/h1-8H,(H2,19,20,22)
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
- 1-(4-chlorophenyl)-3-[(4-propan-2-ylphenyl)carbonylamino]urea
- 1-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-chlorophenyl)urea
- N-(4-butylphenyl)-3-cyclopentyl-propanamide
- N-(2-morpholin-4-ium-4-ylethyl)benzamide
- N-cyclohexyl-3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- N2,N6-bis[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]naphthalene-2,6-dicarboxamide
- 3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxidanylidene-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide
- N-(2-methoxyphenyl)-2-[3-(phenylcarbonyl)phenyl]propanamide
- N-(2,4-dimethoxyphenyl)-3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
