2-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(3-chlorobenzoyl)carbamothioylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(3-chlorobenzoyl)carbamothioylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(3-chlorobenzoyl)thiocarbamoylamino]-N-(1-phenylethyl)benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-15(16-8-3-2-4-9-16)25-22(29)19-12-5-6-13-20(19)26-23(30)27-21(28)17-10-7-11-18(24)14-17/h2-15H,1H3,(H,25,29)(H2,26,27,28,30)