Structure

InChI Key SOIFLUNRINLCBN-UHFFFAOYSA-N
Smiles [NH4+].[S-]C#N
InChI
InChI=1/CHNS.H3N/c2-1-3;/h3H;1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula CHNS.H3N
Molecular Weight 76.01
AlogP 0.56
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 0.0
Polar Surface Area 58.79
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 1762-95-4
NORMAN SUSDAT
FDA SRS YYL9152Z1Y