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
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