propanedithioamide

Molecular Formula: C3H6N2S2


InChI: InChI=1/C3H6N2S2/c4-2(6)1-3(5)7/h1H2,(H2,4,6)(H2,5,7)/f/h4-5H2

InChIKey: InChIKey=UARRJIMJPIHAPB-ZSOSKALJCS
SMILES: C(C(=S)N)C(=S)N

Names:
    NSC55978
    propanedithioamide
    6944-34-9

Registries:
    PubChem CID 2771566
    PubChem ID 105564