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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(p-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-[(4-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-[(4-methylbenzyl)thio]-2-imidazolin-1-yl]ethanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NCCN2C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NCCN2C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-14-2-4-15(5-3-14)13-25-19-21-10-11-22(19)18(23)12-24-17-8-6-16(20)7-9-17/h2-9H,10-13H2,1H3