(3S)-3-(2-aminophenyl)sulfanyl-3-[2,6-bis(chloranyl)phenyl]-1-phenyl-propan-1-one

Systemtic Name: (3S)-3-(2-aminophenyl)sulfanyl-3-[2,6-bis(chloranyl)phenyl]-1-phenyl-propan-1-one Openeye Name: (3S)-3-(2-aminophenyl)sulfanyl-3-(2,6-dichlorophenyl)-1-phenyl-propan-1-one CAS Name: (3S)-3-[(2-aminophenyl)thio]-3-(2,6-dichlorophenyl)-1-phenyl-1-propanone IUPAC Name: (3S)-3-(2-aminophenyl)sulfanyl-3-(2,6-dichlorophenyl)-1-phenylpropan-1-one Traditional Name: (3S)-3-[(2-aminophenyl)thio]-3-(2,6-dichlorophenyl)-1-phenyl-propan-1-one Formula: C21H17Cl2NOS MolecularWeight: 402.33678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=C(C=CC=C2Cl)Cl)SC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@@H](C2=C(C=CC=C2Cl)Cl)SC3=CC=CC=C3N

InChI

InChI=1S/C21H17Cl2NOS/c22-15-9-6-10-16(23)21(15)20(26-19-12-5-4-11-17(19)24)13-18(25)14-7-2-1-3-8-14/h1-12,20H,13,24H2/t20-/m0/s1