2-cyanoethanethioamide
Molecular Formula:
C
3
H
4
N
2
S
InChI:
InChI=1/C3H4N2S/c4-2-1-3(5)6/h1H2,(H2,5,6)/f/h5H2
InChIKey:
InChIKey=BHPYMZQTCPRLNR-GLFQYTTQCF
SMILES:
C(C#N)C(=S)N
Names:
NSC53405
2-cyanoethanethioamide
7357-70-2
Registries:
PubChem CID 1416277
PubChem ID 103938