N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[(4-benzamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(4-benzamidobenzoyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[(4-benzamidobenzoyl)amino]thiocarbamoyl]-4-phenyl-benzamide Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O3S/c33-25(21-9-5-2-6-10-21)29-24-17-15-23(16-18-24)27(35)31-32-28(36)30-26(34)22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1-18H,(H,29,33)(H,31,35)(H2,30,32,34,36)