N-[2-[phenylcarbonylcarbamothioyl(1-phenylethyl)amino]ethyl-(1-phenylethyl)carbamothioyl]benzamide

Systemtic Name: N-[2-[phenylcarbonylcarbamothioyl(1-phenylethyl)amino]ethyl-(1-phenylethyl)carbamothioyl]benzamide Openeye Name: N-[2-[benzoylcarbamothioyl(1-phenylethyl)amino]ethyl-(1-phenylethyl)carbamothioyl]benzamide CAS Name: N-[[2-[[benzamido(sulfanylidene)methyl]-(1-phenylethyl)amino]ethyl-(1-phenylethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-[benzoylcarbamothioyl(1-phenylethyl)amino]ethyl-(1-phenylethyl)carbamothioyl]benzamide Traditional Name: N-[2-[benzoylthiocarbamoyl(1-phenylethyl)amino]ethyl-(1-phenylethyl)thiocarbamoyl]benzamide Formula: C34H34N4O2S2 MolecularWeight: 594.78936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34N4O2S2/c1-25(27-15-7-3-8-16-27)37(33(41)35-31(39)29-19-11-5-12-20-29)23-24-38(26(2)28-17-9-4-10-18-28)34(42)36-32(40)30-21-13-6-14-22-30/h3-22,25-26H,23-24H2,1-2H3,(H,35,39,41)(H,36,40,42)