Structure

InChI Key FYACMHCOSCVNHO-UHFFFAOYSA-N
Smiles CN(C1=CC=CC=C1)C(=S)SCC#N
InChI
InChI=1S/C10H10N2S2/c1-12(10(13)14-8-7-11)9-5-3-2-4-6-9/h2-6H,8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H10N2S2
Molecular Weight 222.03
AlogP 2.66
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 27.03
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 76926-16-4
NORMAN SUSDAT
PubChem 11543110
ChemSpider 9717889.0