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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-2-prop-2-enylsulfanyl-ethanamide Openeye Name: 2-allylsulfanyl-N-(2,6-dibromo-4-methoxy-phenyl)acetamide CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-2-(prop-2-enylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-2-prop-2-enylsulfanylacetamide Traditional Name: 2-(allylthio)-N-(2,6-dibromo-4-methoxy-phenyl)acetamide Formula: C12H13Br2NO2S MolecularWeight: 395.11012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Br)NC(=O)CSCC=C)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)Br)NC(=O)CSCC=C)Br

InChI

InChI=1S/C12H13Br2NO2S/c1-3-4-18-7-11(16)15-12-9(13)5-8(17-2)6-10(12)14/h3,5-6H,1,4,7H2,2H3,(H,15,16)