2-cyanoethanethioamide




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Molecular Formula: C3H4N2S


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:
    ChemSpider: InChIKey=BHPYMZQTCPRLNR-GLFQYTTQCF
    PubChem CID 1416277
    PubChem ID 103938


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