(3R)-3-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)-3-phenyl-propan-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)-3-phenyl-propan-1-one Openeye Name: (3R)-3-(4-chlorophenyl)sulfanyl-3-phenyl-1-(p-tolyl)propan-1-one CAS Name: (3R)-3-[(4-chlorophenyl)thio]-1-(4-methylphenyl)-3-phenyl-1-propanone IUPAC Name: (3R)-3-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)-3-phenylpropan-1-one Traditional Name: (3R)-3-[(4-chlorophenyl)thio]-3-phenyl-1-(p-tolyl)propan-1-one Formula: C22H19ClOS MolecularWeight: 366.90366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClOS/c1-16-7-9-17(10-8-16)21(24)15-22(18-5-3-2-4-6-18)25-20-13-11-19(23)12-14-20/h2-14,22H,15H2,1H3/t22-/m1/s1