2,2,4,4-tetramethylcyclobutane-1,3-dithione

Molecular Formula: C8H12S2


InChI: InChI=1/C8H12S2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3

InChIKey: InChIKey=WHXVCQHNIQHNMM-UHFFFAOYAQ
SMILES: CC1(C(=S)C(C1=S)(C)C)C

Names:
    2,2,4,4-tetramethylcyclobutane-1,3-dithione

Registries:
    PubChem CID 139102
    PubChem ID 10246352