USAF MK-3

Molecular Formula: C₆H₈N₂O₄S₂

InChI: InChI=1/C6H8N2O4S2/c9-3(10)1-7-5(13)6(14)8-2-4(11)12/h1-2H2,(H,7,13)(H,8,14)(H,9,10)(H,11,12)/f/h7-9,11H

InChIKey: InChIKey=LJIPVCWBVLYNOV-HWRAKNHBCB
SMILES: C(C(=O)O)NC(=S)C(=S)NCC(=O)O

Names:
    Acetic acid, 2,2'-di(thiocarbonyl)diiminodi-
    AI3-50063
    BRN 1795721
    EINECS 202-469-9
    Glycine, N,N'-(dithiooxalyl)di- (8CI)
    NSC 44701
    N,N'-Bis(carboxymethyl)-dithiooxamide
    N,N'-(1,2-Dithioxo-1,2-ethanediyl)bisglycine
    OXAMIDE, N,N'-BIS(CARBOXYMETHYL)DITHIO-
    USAF MK-3
    2-[(carboxymethylthiocarbamoylcarbothioyl)amino]acetic acid

Registries:
    PubChem CID 3032287
    PubChem ID 150325