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

Systemtic Name: N-[2-[phenylcarbonylcarbamothioyl-(phenylmethyl)amino]ethyl-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[2-[benzoylcarbamothioyl(benzyl)amino]ethyl-benzyl-carbamothioyl]benzamide CAS Name: N-[[2-[[benzamido(sulfanylidene)methyl]-(phenylmethyl)amino]ethyl-(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-[benzoylcarbamothioyl(benzyl)amino]ethyl-benzylcarbamothioyl]benzamide Traditional Name: N-[2-[benzoylthiocarbamoyl(benzyl)amino]ethyl-benzyl-thiocarbamoyl]benzamide Formula: C32H30N4O2S2 MolecularWeight: 566.7362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3)C(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3)C(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H30N4O2S2/c37-29(27-17-9-3-10-18-27)33-31(39)35(23-25-13-5-1-6-14-25)21-22-36(24-26-15-7-2-8-16-26)32(40)34-30(38)28-19-11-4-12-20-28/h1-20H,21-24H2,(H,33,37,39)(H,34,38,40)