N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide

Molecular Formula: C₁₀H₁₆N₂O₂S₂

InChI: InChI=1/C10H16N2O2S2/c1-3-9(13)11-5-7-15-16-8-6-12-10(14)4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)/f/h11-12H

InChIKey: InChIKey=DJVKJGIZQFBFGS-WYCIUFAECI
SMILES: C=CC(=O)NCCSSCCNC(=O)C=C

Names:
    N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide

Registries:
    PubChem CID 100602
    PubChem ID 10231437