N-[(3-benzamidophenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C27H21N3O2S MolecularWeight: 451.53954

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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(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O2S/c31-25(21-10-5-2-6-11-21)28-23-12-7-13-24(18-23)29-27(33)30-26(32)22-16-14-20(15-17-22)19-8-3-1-4-9-19/h1-18H,(H,28,31)(H2,29,30,32,33)