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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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