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

Systemtic Name: (4-methylphenyl)-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Openeye Name: p-tolyl-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone CAS Name: (4-methylphenyl)-[2-[[4-(trifluoromethyl)phenyl]methylthio]-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (4-methylphenyl)-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Traditional Name: p-tolyl-[2-[[4-(trifluoromethyl)benzyl]thio]-2-imidazolin-1-yl]methanone Formula: C19H17F3N2OS MolecularWeight: 378.41129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2OS/c1-13-2-6-15(7-3-13)17(25)24-11-10-23-18(24)26-12-14-4-8-16(9-5-14)19(20,21)22/h2-9H,10-12H2,1H3