N-(4-bromophenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C16H16BrNOS MolecularWeight: 350.27334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNOS/c1-12(13-5-3-2-4-6-13)20-11-16(19)18-15-9-7-14(17)8-10-15/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1