N-[(1R)-1-(2-bromophenyl)ethyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Traditional Name: 2-(benzylthio)-N-[(1R)-1-(2-bromophenyl)ethyl]acetamide Formula: C17H18BrNOS MolecularWeight: 364.29992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C17H18BrNOS/c1-13(15-9-5-6-10-16(15)18)19-17(20)12-21-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,19,20)/t13-/m1/s1