N-[[phenyl-[4-(trifluoromethyl)phenyl]methyl]carbamothioyl]benzamide

Systemtic Name: N-[[phenyl-[4-(trifluoromethyl)phenyl]methyl]carbamothioyl]benzamide Openeye Name: N-[[phenyl-[4-(trifluoromethyl)phenyl]methyl]carbamothioyl]benzamide CAS Name: N-[[[phenyl-[4-(trifluoromethyl)phenyl]methyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[phenyl-[4-(trifluoromethyl)phenyl]methyl]carbamothioyl]benzamide Traditional Name: N-[[phenyl-[4-(trifluoromethyl)phenyl]methyl]thiocarbamoyl]benzamide Formula: C22H17F3N2OS MolecularWeight: 414.44339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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