Molecule Category Free-form
UNII 9I83N3TI03
EPA CompTox DTXSID10196120
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key YEZHGQZHWKJPCM-UHFFFAOYSA-N
Smiles CCCCCCCCN=C=S
InChI
InChI=1S/C9H17NS/c1-2-3-4-5-6-7-8-10-9-11/h2-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H17NS
Molecular Weight 171.3
AlogP 4.17
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 44.45
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 4430-45-9
ChEMBL CHEMBL2285740
FDA SRS 9I83N3TI03
PubChem 78161
SureChEMBL SCHEMBL331051