N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methyl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methyl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylthio)-N-methylacetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-imidazolin-2-ylthio)-N-methyl-acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CSC3=NCCN3

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CSC3=NCCN3

InChI

InChI=1S/C19H18ClN3O2S/c1-23(17(24)12-26-19-21-9-10-22-19)16-8-7-14(20)11-15(16)18(25)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,21,22)