3-ethoxy-5-oxidanylidene-4H-pyrazole-1-carbothioamide

Systemtic Name: 3-ethoxy-5-oxidanylidene-4H-pyrazole-1-carbothioamide Openeye Name: 3-ethoxy-5-oxo-4H-pyrazole-1-carbothioamide CAS Name: 3-ethoxy-5-oxo-4H-pyrazole-1-carbothioamide IUPAC Name: 3-ethoxy-5-oxo-4H-pyrazole-1-carbothioamide Traditional Name: 3-ethoxy-5-keto-2-pyrazoline-1-carbothioamide Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)C1)C(=S)N

Isomeric SMILES

CCOC1=NN(C(=O)C1)C(=S)N

InChI

InChI=1S/C6H9N3O2S/c1-2-11-4-3-5(10)9(8-4)6(7)12/h2-3H2,1H3,(H2,7,12)