2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-methyl-acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

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