N-(4-phenylazanylphenyl)-2-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(4-anilinophenyl)-2-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-phenylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(4-phenylbenzoyl)thiocarbamoylamino]benzamide Formula: C33H26N4O2S MolecularWeight: 542.65014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C33H26N4O2S/c38-31(25-17-15-24(16-18-25)23-9-3-1-4-10-23)37-33(40)36-30-14-8-7-13-29(30)32(39)35-28-21-19-27(20-22-28)34-26-11-5-2-6-12-26/h1-22,34H,(H,35,39)(H2,36,37,38,40)