Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6NNaS2
Molecular Weight 142.98
AlogP -2.62
Hydrogen Bond Acceptor 2.0
Polar Surface Area 3.24
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 128-04-1
NORMAN SUSDAT
FDA SRS 769GO8W6QQ