N-(3-bromophenyl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(3-bromophenyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(3-bromophenyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(3-bromophenyl)-2-(p-tolylthio)acetamide Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrNOS/c1-11-5-7-14(8-6-11)19-10-15(18)17-13-4-2-3-12(16)9-13/h2-9H,10H2,1H3,(H,17,18)