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

Systemtic Name: 2-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CSC1=NCC(=O)N1C2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)CN(C)C(=O)CSC1=NCC(=O)N1C2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN4O3S/c1-17-12(21)8-19(2)14(23)9-24-15-18-7-13(22)20(15)11-6-4-3-5-10(11)16/h3-6H,7-9H2,1-2H3,(H,17,21)