(3S)-3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-1-phenyl-propan-1-one

Systemtic Name: (3S)-3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Openeye Name: (3S)-3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-1-phenyl-propan-1-one CAS Name: (3S)-3-[(2-aminophenyl)thio]-3-(4-methoxyphenyl)-1-phenyl-1-propanone IUPAC Name: (3S)-3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-1-phenylpropan-1-one Traditional Name: (3S)-3-[(2-aminophenyl)thio]-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)SC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)SC3=CC=CC=C3N

InChI

InChI=1S/C22H21NO2S/c1-25-18-13-11-17(12-14-18)22(26-21-10-6-5-9-19(21)23)15-20(24)16-7-3-2-4-8-16/h2-14,22H,15,23H2,1H3/t22-/m0/s1