(4-methylphenyl) 4-[[4-(trifluoromethylsulfanyl)phenyl]carbamoylamino]benzoate

Systemtic Name: (4-methylphenyl) 4-[[4-(trifluoromethylsulfanyl)phenyl]carbamoylamino]benzoate Openeye Name: p-tolyl 4-[[4-(trifluoromethylsulfanyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[oxo-[4-(trifluoromethylthio)anilino]methyl]amino]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[[4-(trifluoromethylsulfanyl)phenyl]carbamoylamino]benzoate Traditional Name: 4-[[4-(trifluoromethylthio)phenyl]carbamoylamino]benzoic acid p-tolyl ester Formula: C22H17F3N2O3S MolecularWeight: 446.44219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)SC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)SC(F)(F)F

InChI

InChI=1S/C22H17F3N2O3S/c1-14-2-10-18(11-3-14)30-20(28)15-4-6-16(7-5-15)26-21(29)27-17-8-12-19(13-9-17)31-22(23,24)25/h2-13H,1H3,(H2,26,27,29)