(3R)-3-(2,4-dichlorophenyl)sulfanyl-1-(4-methylphenyl)-3-phenyl-propan-1-one

Systemtic Name: (3R)-3-(2,4-dichlorophenyl)sulfanyl-1-(4-methylphenyl)-3-phenyl-propan-1-one Openeye Name: (3R)-3-(2,4-dichlorophenyl)sulfanyl-3-phenyl-1-(p-tolyl)propan-1-one CAS Name: (3R)-3-[(2,4-dichlorophenyl)thio]-1-(4-methylphenyl)-3-phenyl-1-propanone IUPAC Name: (3R)-3-(2,4-dichlorophenyl)sulfanyl-1-(4-methylphenyl)-3-phenylpropan-1-one Traditional Name: (3R)-3-[(2,4-dichlorophenyl)thio]-3-phenyl-1-(p-tolyl)propan-1-one Formula: C22H18Cl2OS MolecularWeight: 401.34872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)SC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=CC=C2)SC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2OS/c1-15-7-9-16(10-8-15)20(25)14-22(17-5-3-2-4-6-17)26-21-12-11-18(23)13-19(21)24/h2-13,22H,14H2,1H3/t22-/m1/s1