2-prop-2-enylsulfanyl-N-[2,3,6-tris(bromanyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-prop-2-enylsulfanyl-N-[2,3,6-tris(bromanyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-allylsulfanyl-N-(2,3,6-tribromo-4-methoxy-phenyl)acetamide CAS Name: 2-(prop-2-enylthio)-N-(2,3,6-tribromo-4-methoxyphenyl)acetamide IUPAC Name: 2-prop-2-enylsulfanyl-N-(2,3,6-tribromo-4-methoxyphenyl)acetamide Traditional Name: 2-(allylthio)-N-(2,3,6-tribromo-4-methoxy-phenyl)acetamide Formula: C12H12Br3NO2S MolecularWeight: 474.00618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1Br)Br)NC(=O)CSCC=C)Br

Isomeric SMILES

COC1=CC(=C(C(=C1Br)Br)NC(=O)CSCC=C)Br

InChI

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