N-[1-(3-bromophenyl)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-(p-tolylthio)acetamide Formula: C17H18BrNOS MolecularWeight: 364.29992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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