N'-[3,5-bis(bromanyl)-4-sulfanyl-phenyl]ethanediamide

Systemtic Name: N'-[3,5-bis(bromanyl)-4-sulfanyl-phenyl]ethanediamide Openeye Name: N'-(3,5-dibromo-4-sulfanyl-phenyl)oxamide CAS Name: N'-(3,5-dibromo-4-mercaptophenyl)oxamide IUPAC Name: N'-(3,5-dibromo-4-sulfanylphenyl)oxamide Traditional Name: N'-(3,5-dibromo-4-mercapto-phenyl)oxamide Formula: C8H6Br2N2O2S MolecularWeight: 354.01844

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)S)Br)NC(=O)C(=O)N

Isomeric SMILES

C1=C(C=C(C(=C1Br)S)Br)NC(=O)C(=O)N

InChI

InChI=1S/C8H6Br2N2O2S/c9-4-1-3(2-5(10)6(4)15)12-8(14)7(11)13/h1-2,15H,(H2,11,13)(H,12,14)