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

Systemtic Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(4-chlorophenyl)-3-phenyl-propan-1-one Openeye Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(4-chlorophenyl)-3-phenyl-propan-1-one CAS Name: (3S)-3-[(2-aminophenyl)thio]-1-(4-chlorophenyl)-3-phenyl-1-propanone IUPAC Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(4-chlorophenyl)-3-phenylpropan-1-one Traditional Name: (3S)-3-[(2-aminophenyl)thio]-1-(4-chlorophenyl)-3-phenyl-propan-1-one Formula: C21H18ClNOS MolecularWeight: 367.89172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNOS/c22-17-12-10-15(11-13-17)19(24)14-21(16-6-2-1-3-7-16)25-20-9-5-4-8-18(20)23/h1-13,21H,14,23H2/t21-/m0/s1