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

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C18H20BrNOS MolecularWeight: 378.3265

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)N[C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrNOS/c1-13(16-10-6-7-11-17(16)19)20-18(21)12-22-14(2)15-8-4-3-5-9-15/h3-11,13-14H,12H2,1-2H3,(H,20,21)/t13-,14-/m1/s1