N-(4-bromanyl-2-methyl-phenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C17H18BrNOS MolecularWeight: 364.29992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CSC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNOS/c1-12-10-15(18)8-9-16(12)19-17(20)11-21-13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,19,20)/t13-/m1/s1