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

Systemtic Name: 1-[2-[(2-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(3-methylphenyl)ethanone Openeye Name: 1-[2-[(2-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(m-tolyl)ethanone CAS Name: 1-[2-[(2-chlorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-2-(3-methylphenyl)ethanone IUPAC Name: 1-[2-[(2-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(3-methylphenyl)ethanone Traditional Name: 1-[2-[(2-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=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN=C2SCC3=CC=CC=C3Cl

InChI

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