2,2-diphenyl-N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]acetamide CAS Name: N-[[3-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[[3-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]acetamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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