N-[3,5-bis(bromanyl)phenyl]-2-prop-2-enylsulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)phenyl]-2-prop-2-enylsulfanyl-ethanamide Openeye Name: 2-allylsulfanyl-N-(3,5-dibromophenyl)acetamide CAS Name: N-(3,5-dibromophenyl)-2-(prop-2-enylthio)acetamide IUPAC Name: N-(3,5-dibromophenyl)-2-prop-2-enylsulfanylacetamide Traditional Name: 2-(allylthio)-N-(3,5-dibromophenyl)acetamide Formula: C11H11Br2NOS MolecularWeight: 365.08414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC(=O)NC1=CC(=CC(=C1)Br)Br

Isomeric SMILES

C=CCSCC(=O)NC1=CC(=CC(=C1)Br)Br

InChI

InChI=1S/C11H11Br2NOS/c1-2-3-16-7-11(15)14-10-5-8(12)4-9(13)6-10/h2,4-6H,1,3,7H2,(H,14,15)