(3R)-3-(2-aminophenyl)sulfanyl-3-(4-bromophenyl)-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(2-aminophenyl)sulfanyl-3-(4-bromophenyl)-1-phenyl-propan-1-one Openeye Name: (3R)-3-(2-aminophenyl)sulfanyl-3-(4-bromophenyl)-1-phenyl-propan-1-one CAS Name: (3R)-3-[(2-aminophenyl)thio]-3-(4-bromophenyl)-1-phenyl-1-propanone IUPAC Name: (3R)-3-(2-aminophenyl)sulfanyl-3-(4-bromophenyl)-1-phenylpropan-1-one Traditional Name: (3R)-3-[(2-aminophenyl)thio]-3-(4-bromophenyl)-1-phenyl-propan-1-one Formula: C21H18BrNOS MolecularWeight: 412.34272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrNOS/c22-17-12-10-16(11-13-17)21(25-20-9-5-4-8-18(20)23)14-19(24)15-6-2-1-3-7-15/h1-13,21H,14,23H2/t21-/m1/s1