2-prop-2-enylsulfanyl-N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-prop-2-enylsulfanyl-N-[3,4,5-tris(bromanyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-allylsulfanyl-N-(3,4,5-tribromo-2-methoxy-phenyl)acetamide CAS Name: 2-(prop-2-enylthio)-N-(3,4,5-tribromo-2-methoxyphenyl)acetamide IUPAC Name: 2-prop-2-enylsulfanyl-N-(3,4,5-tribromo-2-methoxyphenyl)acetamide Traditional Name: 2-(allylthio)-N-(3,4,5-tribromo-2-methoxy-phenyl)acetamide Formula: C12H12Br3NO2S MolecularWeight: 474.00618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1NC(=O)CSCC=C)Br)Br)Br

Isomeric SMILES

COC1=C(C(=C(C=C1NC(=O)CSCC=C)Br)Br)Br

InChI

InChI=1S/C12H12Br3NO2S/c1-3-4-19-6-9(17)16-8-5-7(13)10(14)11(15)12(8)18-2/h3,5H,1,4,6H2,2H3,(H,16,17)