(2S)-N-(4-bromanyl-3-methyl-phenyl)-2-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(4-bromanyl-3-methyl-phenyl)-2-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: (2S)-N-(4-bromo-3-methyl-phenyl)-2-(4-chlorophenyl)sulfanyl-propanamide CAS Name: (2S)-N-(4-bromo-3-methylphenyl)-2-[(4-chlorophenyl)thio]propanamide IUPAC Name: (2S)-N-(4-bromo-3-methylphenyl)-2-(4-chlorophenyl)sulfanylpropanamide Traditional Name: (2S)-N-(4-bromo-3-methyl-phenyl)-2-[(4-chlorophenyl)thio]propionamide Formula: C16H15BrClNOS MolecularWeight: 384.7184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)SC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H](C)SC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H15BrClNOS/c1-10-9-13(5-8-15(10)17)19-16(20)11(2)21-14-6-3-12(18)4-7-14/h3-9,11H,1-2H3,(H,19,20)/t11-/m0/s1