Structure

InChI Key JCBJVAJGLKENNC-UHFFFAOYSA-M
Smiles [K+].CCOC([S-])=S
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H5KOS2

Cross References

Resources Reference
CAS NUMBER 140-89-6
NORMAN SUSDAT
FDA SRS 1A6K3Y576K