N-[2,3,4,5,6-pentakis(bromanyl)phenyl]-2-prop-2-enylsulfanyl-ethanamide

Systemtic Name: N-[2,3,4,5,6-pentakis(bromanyl)phenyl]-2-prop-2-enylsulfanyl-ethanamide Openeye Name: 2-allylsulfanyl-N-(2,3,4,5,6-pentabromophenyl)acetamide CAS Name: N-(2,3,4,5,6-pentabromophenyl)-2-(prop-2-enylthio)acetamide IUPAC Name: N-(2,3,4,5,6-pentabromophenyl)-2-prop-2-enylsulfanylacetamide Traditional Name: 2-(allylthio)-N-(2,3,4,5,6-pentabromophenyl)acetamide Formula: C11H8Br5NOS MolecularWeight: 601.77232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC(=O)NC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

C=CCSCC(=O)NC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C11H8Br5NOS/c1-2-3-19-4-5(18)17-11-9(15)7(13)6(12)8(14)10(11)16/h2H,1,3-4H2,(H,17,18)