3-(2,2-diphenylethanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(2,2-diphenylethanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[(2,2-diphenylacetyl)thiocarbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C29H22F3N3O2S MolecularWeight: 533.56409

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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(=O)NC4=CC=CC(=C4)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(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C29H22F3N3O2S/c30-29(31,32)22-14-8-16-24(18-22)33-26(36)21-13-7-15-23(17-21)34-28(38)35-27(37)25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18,25H,(H,33,36)(H2,34,35,37,38)