3-(2,2-diphenylethanoylcarbamothioylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(2,2-diphenylethanoylcarbamothioylamino)-N-(3-methylphenyl)benzamide Openeye Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)carbamothioylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[(2,2-diphenylacetyl)thiocarbamoylamino]-N-(m-tolyl)benzamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O2S/c1-20-10-8-16-24(18-20)30-27(33)23-15-9-17-25(19-23)31-29(35)32-28(34)26(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-19,26H,1H3,(H,30,33)(H2,31,32,34,35)