propanedithioamide
Molecular Formula:
C
3
H
6
N
2
S
2
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