N-[[bis(phenylcarbonyl)amino]-(phenylcarbonyl)carbamothioyl]-N-phenyl-benzamide

Systemtic Name: N-[[bis(phenylcarbonyl)amino]-(phenylcarbonyl)carbamothioyl]-N-phenyl-benzamide Openeye Name: N-[benzoyl-(dibenzoylamino)carbamothioyl]-N-phenyl-benzamide CAS Name: N-[[benzoyl-(dibenzoylamino)amino]-sulfanylidenemethyl]-N-phenylbenzamide IUPAC Name: N-[benzoyl-(dibenzoylamino)carbamothioyl]-N-phenylbenzamide Traditional Name: N-[benzoyl-(dibenzoylamino)thiocarbamoyl]-N-phenyl-benzamide Formula: C35H25N3O4S MolecularWeight: 583.6557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)N(C(=O)C3=CC=CC=C3)N(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)N(C(=O)C3=CC=CC=C3)N(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H25N3O4S/c39-31(26-16-6-1-7-17-26)36(30-24-14-5-15-25-30)35(43)38(34(42)29-22-12-4-13-23-29)37(32(40)27-18-8-2-9-19-27)33(41)28-20-10-3-11-21-28/h1-25H