3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-N-(1-phenylethyl)benzamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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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)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O2S/c1-16(18-6-3-2-4-7-18)26-23(30)19-8-5-9-21(15-19)27-24(31)28-22(29)14-17-10-12-20(25)13-11-17/h2-13,15-16H,14H2,1H3,(H,26,30)(H2,27,28,29,31)