Structure

InChI Key TVPFLPJBESCUKI-UHFFFAOYSA-M
Smiles [K+].CN(C)C([S-])=S
InChI
InChI=1S/C3H7NS2.K/c1-4(2)3(5)6;/h1-2H3,(H,5,6);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6KNS2
Molecular Weight 158.96
AlogP -2.62
Hydrogen Bond Acceptor 2.0
Polar Surface Area 3.24
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 128-03-0
NORMAN SUSDAT
FDA SRS A3XR795ZSD