3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-chlorobenzoyl)carbamothioylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(4-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=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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