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1-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[3-(trifluoromethyl)phenyl]thiourea
1-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[3-(trifluoromethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)N(C)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)N(C)C
InChI
InChI=1S/C17H18F3N3O2S2/c1-11-7-8-14(10-15(11)27(24,25)23(2)3)22-16(26)21-13-6-4-5-12(9-13)17(18,19)20/h4-10H,1-3H3,(H2,21,22,26)
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- ethyl 4-[[phenethyl-(phenylmethyl)carbamothioyl]amino]benzoate
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