Structure

InChI Key URUIKGRSOJEVQG-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCSC(=S)SCC#N
InChI
InChI=1S/C15H27NS3/c1-2-3-4-5-6-7-8-9-10-11-13-18-15(17)19-14-12-16/h2-11,13-14H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H27NS3
Molecular Weight 317.13
AlogP 6.18
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 12.0
Polar Surface Area 23.79
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 796045-97-1
NORMAN SUSDAT