InCHi String:
InChI=1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)
canonical and isomeric SMILES: CC(=S)N
PUBCHEM iupac NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAMEethanethioamide
PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAMEthioacetamide
PubChem Substance (SID):
111677906 24850407 53789377PubChem Compound (CID):
2723949KEGG: Compound ID
D013853CAS Registry IDs: 62-55-5
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CAS 62-55-5
MMCD cq_19625
Sigma-Aldrich 172502_ALDRICH
Comparative Toxicogenomics Database D013853
NIST 3244568813
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
