2-(4-chloranylphenoxy)-1-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[2-[(2,5-dimethylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-[2-[(2,5-dimethylbenzyl)thio]-2-imidazolin-1-yl]-2-methyl-propan-1-one Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CSC2=NCCN2C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)CSC2=NCCN2C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2S/c1-15-5-6-16(2)17(13-15)14-28-21-24-11-12-25(21)20(26)22(3,4)27-19-9-7-18(23)8-10-19/h5-10,13H,11-12,14H2,1-4H3