3-chloranyl-N-[4-[(4-phenylphenyl)carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[(4-phenylphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(4-phenylbenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(4-phenylbenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(4-phenylbenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C27H20ClN3O2S MolecularWeight: 485.9846

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClN3O2S/c28-22-8-4-7-21(17-22)26(33)29-23-13-15-24(16-14-23)30-27(34)31-25(32)20-11-9-19(10-12-20)18-5-2-1-3-6-18/h1-17H,(H,29,33)(H2,30,31,32,34)