2-(2,2-diphenylethanoylcarbamothioylamino)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-(2,2-diphenylethanoylcarbamothioylamino)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(2,2-diphenylacetyl)carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(2,2-diphenylacetyl)carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(2,2-diphenylacetyl)thiocarbamoylamino]benzamide Formula: C34H28N4O2S MolecularWeight: 556.67672

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H28N4O2S/c39-32(36-28-22-20-27(21-23-28)35-26-16-8-3-9-17-26)29-18-10-11-19-30(29)37-34(41)38-33(40)31(24-12-4-1-5-13-24)25-14-6-2-7-15-25/h1-23,31,35H,(H,36,39)(H2,37,38,40,41)