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

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide Openeye Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-(2-cyanopropan-2-yl)-N-methylacetamide IUPAC Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(2-cyanopropan-2-yl)-N-methylacetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CSC1=NCC(=O)N1C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CSC1=NCC(=O)N1C2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-16(2,10-18)20(3)14(23)9-24-15-19-8-13(22)21(15)12-7-5-4-6-11(12)17/h4-7H,8-9H2,1-3H3