2,2-diphenyl-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2,2-diphenyl-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]acetamide IUPAC Name: 2,2-diphenyl-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide Formula: C22H17F3N2OS MolecularWeight: 414.44339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H17F3N2OS/c23-22(24,25)17-12-7-13-18(14-17)26-21(29)27-20(28)19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,19H,(H2,26,27,28,29)