Structure

InChI Key MZGNSEAPZQGJRB-UHFFFAOYSA-N
Smiles CN(C)C(S)=S
InChI
InChI=1S/C3H7NS2/c1-4(2)3(5)6/h1-2H3,(H,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7N1S2
Molecular Weight 121.0
AlogP 0.76
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 3.24
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 79-45-8
NORMAN SUSDAT
FDA SRS 2IMH4383Z4
PubChem 6599
ChemSpider 6349.0