N',N'-bis(prop-2-enyldisulfanyl)ethanediamide

Systemtic Name: N',N'-bis(prop-2-enyldisulfanyl)ethanediamide Openeye Name: N',N'-bis(allyldisulfanyl)oxamide CAS Name: N',N'-bis(prop-2-enyldisulfanyl)oxamide IUPAC Name: N',N'-bis(prop-2-enyldisulfanyl)oxamide Traditional Name: N',N'-bis(allyldisulfanyl)oxamide Formula: C8H12N2O2S4 MolecularWeight: 296.45308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSSN(C(=O)C(=O)N)SSCC=C

Isomeric SMILES

C=CCSSN(C(=O)C(=O)N)SSCC=C

InChI

InChI=1S/C8H12N2O2S4/c1-3-5-13-15-10(8(12)7(9)11)16-14-6-4-2/h3-4H,1-2,5-6H2,(H2,9,11)