Structure

InChI Key DQRQIQZHRCRSDB-UHFFFAOYSA-M
Smiles [K+].CNC(=S)[S-]
InChI
InChI=1/C2H5NS2.K/c1-3-2(4)5;/h1H3,(H2,3,4,5);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4KNS2
Molecular Weight 144.94
AlogP -2.55
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 12.36
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 137-41-7
NORMAN SUSDAT
FDA SRS 8AL3E5450Y