1-[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(3-methylphenyl)ethanone

Systemtic Name: 1-[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(3-methylphenyl)ethanone Openeye Name: 1-[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(m-tolyl)ethanone CAS Name: 1-[2-[(3-chlorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-2-(3-methylphenyl)ethanone IUPAC Name: 1-[2-[(3-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(3-methylphenyl)ethanone Traditional Name: 1-[2-[(3-chlorobenzyl)thio]-2-imidazolin-1-yl]-2-(m-tolyl)ethanone Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN=C2SCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN=C2SCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-14-4-2-5-15(10-14)12-18(23)22-9-8-21-19(22)24-13-16-6-3-7-17(20)11-16/h2-7,10-11H,8-9,12-13H2,1H3