3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[3-(2-chlorophenyl)propanoylthiocarbamoylamino]-N-methyl-N-phenyl-benzamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

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