(2S)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)SC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-22(2)18(25)17(13-8-4-3-5-9-13)26-19-21-12-16(24)23(19)15-11-7-6-10-14(15)20/h3-11,17H,12H2,1-2H3/t17-/m0/s1