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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O2S/c33-27(30-20-21-11-4-1-5-12-21)24-17-10-18-25(19-24)31-29(35)32-28(34)26(22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-19,26H,20H2,(H,30,33)(H2,31,32,34,35)