2-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(3-chlorobenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(3-chlorobenzoyl)carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(3-chlorobenzoyl)thiocarbamoylamino]benzamide Formula: C27H21ClN4O2S MolecularWeight: 500.99924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=S)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=S)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H21ClN4O2S/c28-19-8-6-7-18(17-19)25(33)32-27(35)31-24-12-5-4-11-23(24)26(34)30-22-15-13-21(14-16-22)29-20-9-2-1-3-10-20/h1-17,29H,(H,30,34)(H2,31,32,33,35)