2-(3-bromanylphenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(3-bromophenoxy)acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(3-bromophenoxy)acetamide Formula: C17H16BrNO2S MolecularWeight: 378.28344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO2S/c1-2-10-22-16-9-4-3-8-15(16)19-17(20)12-21-14-7-5-6-13(18)11-14/h2-9,11H,1,10,12H2,(H,19,20)