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

Systemtic Name: (3-chlorophenyl)-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (3-chlorophenyl)-[2-(p-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone CAS Name: (3-chlorophenyl)-[2-[(4-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (3-chlorophenyl)-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone Traditional Name: (3-chlorophenyl)-[2-[(4-methylbenzyl)thio]-2-imidazolin-1-yl]methanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NCCN2C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NCCN2C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-13-5-7-14(8-6-13)12-23-18-20-9-10-21(18)17(22)15-3-2-4-16(19)11-15/h2-8,11H,9-10,12H2,1H3