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

Systemtic Name: (3,4-dimethylphenyl)-[2-[(2-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (3,4-dimethylphenyl)-[2-(o-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (3,4-dimethylphenyl)-[2-[(2-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (3,4-dimethylphenyl)-[2-[(2-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Traditional Name: (3,4-dimethylphenyl)-[2-[(2-methylbenzyl)thio]-2-imidazolin-1-yl]methanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN=C2SCC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN=C2SCC3=CC=CC=C3C)C

InChI

InChI=1S/C20H22N2OS/c1-14-8-9-17(12-16(14)3)19(23)22-11-10-21-20(22)24-13-18-7-5-4-6-15(18)2/h4-9,12H,10-11,13H2,1-3H3