1-(4-chlorophenyl)-3-[2-(trifluoromethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NC(=S)NC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)NC(=S)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H10ClF3N2S/c15-9-5-7-10(8-6-9)19-13(21)20-12-4-2-1-3-11(12)14(16,17)18/h1-8H,(H2,19,20,21)
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
- 3-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
- 3-(3-chloranyl-4-methyl-phenyl)-1,1-dipentyl-thiourea
- 4-(2,3-dimethylphenyl)-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide
- 2-[[4-ethyl-5-[1-(2-methylphenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-ethanamide
- (E)-2-cyano-3-[4-(dipropylamino)phenyl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide
- N-(4-methoxyphenyl)-4-(4-propan-2-ylphenyl)sulfonyl-piperazine-1-carbothioamide
- N-(2-chlorophenyl)-2-[[4-ethyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(2-chlorophenyl)-4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperazine
- 4-[[2,6-bis(chloranyl)phenyl]methyl]-N-(3-chlorophenyl)piperazine-1-carboxamide
- 2-[[5-[(2-chloranyl-5-methyl-phenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
