N-(3-bromophenyl)-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(methylthio)phenoxy]acetamide Formula: C15H14BrNO2S MolecularWeight: 352.24616

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrNO2S/c1-20-14-7-5-13(6-8-14)19-10-15(18)17-12-4-2-3-11(16)9-12/h2-9H,10H2,1H3,(H,17,18)