Molecular Formula: C6H10N2S4
InChI: InChI=1/C6H10N2S4/c9-5(10)7-1-2-8(4-3-7)6(11)12/h1-4H2,(H,9,10)(H,11,12)/f/h9,11H
InChIKey: InChIKey=PNKGVPLMWAEASD-FLKJISBTCA
SMILES: C1CN(CCN1C(=S)S)C(=S)S
Names:
piperazine-1,4-dicarbodithioic acid
Registries:
PubChem CID 72598
PubChem ID 4785768