(3R)-3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)propan-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)propan-1-one Openeye Name: (3R)-3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)propan-1-one CAS Name: (3R)-3-[(4-chlorophenyl)thio]-1-(4-methoxyphenyl)-3-[4-(methylthio)phenyl]-1-propanone IUPAC Name: (3R)-3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)propan-1-one Traditional Name: (3R)-3-[(4-chlorophenyl)thio]-1-(4-methoxyphenyl)-3-[4-(methylthio)phenyl]propan-1-one Formula: C23H21ClO2S2 MolecularWeight: 428.99464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)SC)SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)SC)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClO2S2/c1-26-19-9-3-16(4-10-19)22(25)15-23(17-5-11-20(27-2)12-6-17)28-21-13-7-18(24)8-14-21/h3-14,23H,15H2,1-2H3/t23-/m1/s1