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2-(4-chloranylphenoxy)-2-methyl-1-[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]propan-1-one

2-(4-chloranylphenoxy)-2-methyl-1-[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]propan-1-one

Systemtic Name:2-(4-chloranylphenoxy)-2-methyl-1-[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]propan-1-one
Openeye Name:2-(4-chlorophenoxy)-2-methyl-1-[2-(m-tolylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]propan-1-one
CAS Name:2-(4-chlorophenoxy)-2-methyl-1-[2-[(3-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]-1-propanone
IUPAC Name:2-(4-chlorophenoxy)-2-methyl-1-[2-[(3-methylphenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]propan-1-one
Traditional Name:2-(4-chlorophenoxy)-2-methyl-1-[2-[(3-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(=CC=C1)CSC2=NCCN2C(=O)C(C)(C)OC3=CC=C(C=C3)Cl


Isomeric SMILES

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


InChI

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


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