Structure

InChI Key CQLPLCKPQVVMQF-UHFFFAOYSA-M
Smiles [K+].[S-]C(=S)N1CCCCC1
InChI
InChI=1S/C6H11NS2.K/c8-6(9)7-4-2-1-3-5-7;/h1-5H2,(H,8,9);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10KNS2
Molecular Weight 198.99
AlogP -1.69
Hydrogen Bond Acceptor 2.0
Polar Surface Area 3.24
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 136-04-9
NORMAN SUSDAT