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

Systemtic Name: (4-methylphenyl)-[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Openeye Name: [2-(m-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[2-[(3-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (4-methylphenyl)-[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Traditional Name: [2-[(3-methylbenzyl)thio]-2-imidazolin-1-yl]-(p-tolyl)methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-14-6-8-17(9-7-14)18(22)21-11-10-20-19(21)23-13-16-5-3-4-15(2)12-16/h3-9,12H,10-11,13H2,1-2H3