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

Systemtic Name: 2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-hexyl-ethanamide Openeye Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-hexyl-acetamide CAS Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-hexylacetamide IUPAC Name: 2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-hexylacetamide Traditional Name: 2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-hexyl-acetamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CSC1=NCC(=O)N1C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCNC(=O)CSC1=NCC(=O)N1C2=CC=CC=C2Cl

InChI

InChI=1S/C17H22ClN3O2S/c1-2-3-4-7-10-19-15(22)12-24-17-20-11-16(23)21(17)14-9-6-5-8-13(14)18/h5-6,8-9H,2-4,7,10-12H2,1H3,(H,19,22)