(3R)-3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: (3R)-3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-1-(4-methylphenyl)propan-1-one Openeye Name: (3R)-3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-1-(p-tolyl)propan-1-one CAS Name: (3R)-3-[(2-aminophenyl)thio]-3-(4-methoxyphenyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: (3R)-3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-1-(4-methylphenyl)propan-1-one Traditional Name: (3R)-3-[(2-aminophenyl)thio]-3-(4-methoxyphenyl)-1-(p-tolyl)propan-1-one Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC)SC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)OC)SC3=CC=CC=C3N

InChI

InChI=1S/C23H23NO2S/c1-16-7-9-17(10-8-16)21(25)15-23(18-11-13-19(26-2)14-12-18)27-22-6-4-3-5-20(22)24/h3-14,23H,15,24H2,1-2H3/t23-/m1/s1