Molecular Formula: C4H6N2S2
InChI: InChI=1/C4H6N2S2/c1-3-5-6(2)4(7)8-3/h1-2H3
InChIKey: InChIKey=SXGPSEUHDNWBQE-UHFFFAOYAJ
SMILES: CC1=NN(C(=S)S1)C
Names:
3,5-dimethyl-1,3,4-thiadiazole-2-thione
Registries:
PubChem CID 138927
PubChem ID 10246226