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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-[(1R)-1-(4-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=C(C=C1)Br)NC(=O)CSC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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