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

Systemtic Name: 2-(2,2-diphenylethanoylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2,2-diphenylacetyl)carbamothioylamino]benzamide CAS Name: 2-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2,2-diphenylacetyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-2-[(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=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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