1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-(4,5-dihydro-1H-imidazol-2-ylthio)ethanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-(2-imidazolin-2-ylthio)ethanone Formula: C15H16Cl2N2OS MolecularWeight: 343.27134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N2OS/c16-11-3-2-10(8-12(11)17)15(4-1-5-15)13(20)9-21-14-18-6-7-19-14/h2-3,8H,1,4-7,9H2,(H,18,19)