5-azanyl-4-cyano-pyrazole-1-carbothioamide

Systemtic Name: 5-azanyl-4-cyano-pyrazole-1-carbothioamide Openeye Name: 5-amino-4-cyano-pyrazole-1-carbothioamide CAS Name: 5-amino-4-cyano-1-pyrazolecarbothioamide IUPAC Name: 5-amino-4-cyanopyrazole-1-carbothioamide Traditional Name: 5-amino-4-cyano-pyrazole-1-carbothioamide Formula: C5H5N5S MolecularWeight: 167.1917

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=C1C#N)N)C(=S)N

Isomeric SMILES

C1=NN(C(=C1C#N)N)C(=S)N

InChI

InChI=1S/C5H5N5S/c6-1-3-2-9-10(4(3)7)5(8)11/h2H,7H2,(H2,8,11)