Molecular Formula: C12H16N2O2S2
InChI: InChI=1/C12H16N2O2S2/c15-9(13-7-1-3-11(13)17)5-6-10(16)14-8-2-4-12(14)18/h1-8H2
InChIKey: InChIKey=DYVHFJUIZUBDGM-UHFFFAOYAN
SMILES: C1CC(=S)N(C1)C(=O)CCC(=O)N2CCCC2=S
Names:
1,4-bis(2-sulfanylidenepyrrolidin-1-yl)butane-1,4-dione
Registries:
PubChem CID 763054
PubChem ID 8206911