1-[1-(4-chlorophenyl)cyclobutyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone hydrobromide

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone hydrobromide Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone hydrobromide CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-(4,5-dihydro-1H-imidazol-2-ylthio)ethanone hydrobromide IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone hydrobromide Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-(2-imidazolin-2-ylthio)ethanone hydrobromide Formula: C15H18BrClN2OS MolecularWeight: 389.73822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)CSC3=NCCN3.Br

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)CSC3=NCCN3.Br

InChI

InChI=1S/C15H17ClN2OS.BrH/c16-12-4-2-11(3-5-12)15(6-1-7-15)13(19)10-20-14-17-8-9-18-14;/h2-5H,1,6-10H2,(H,17,18);1H