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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-1-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]propan-1-one Openeye Name: 2-(4-chlorophenoxy)-2-methyl-1-[2-(p-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]propan-1-one CAS Name: 2-(4-chlorophenoxy)-2-methyl-1-[2-[(4-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-1-[2-[(4-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]propan-1-one Traditional Name: 2-(4-chlorophenoxy)-2-methyl-1-[2-[(4-methylbenzyl)thio]-2-imidazolin-1-yl]propan-1-one Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2S/c1-15-4-6-16(7-5-15)14-27-20-23-12-13-24(20)19(25)21(2,3)26-18-10-8-17(22)9-11-18/h4-11H,12-14H2,1-3H3