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

Systemtic Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-methylphenyl)-3-thiophen-3-yl-propan-1-one Openeye Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(p-tolyl)-3-(3-thienyl)propan-1-one CAS Name: (3R)-3-[(2-aminophenyl)thio]-1-(4-methylphenyl)-3-(3-thiophenyl)-1-propanone IUPAC Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-methylphenyl)-3-thiophen-3-ylpropan-1-one Traditional Name: (3R)-3-[(2-aminophenyl)thio]-1-(p-tolyl)-3-(3-thienyl)propan-1-one Formula: C20H19NOS2 MolecularWeight: 353.50096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NOS2/c1-14-6-8-15(9-7-14)18(22)12-20(16-10-11-23-13-16)24-19-5-3-2-4-17(19)21/h2-11,13,20H,12,21H2,1H3/t20-/m1/s1