1-(1H-pyrazol-5-yl)pyrazole-4-carbothioamide

Systemtic Name: 1-(1H-pyrazol-5-yl)pyrazole-4-carbothioamide Openeye Name: 1-(1H-pyrazol-5-yl)pyrazole-4-carbothioamide CAS Name: 1-(1H-pyrazol-5-yl)-4-pyrazolecarbothioamide IUPAC Name: 1-(1H-pyrazol-5-yl)pyrazole-4-carbothioamide Traditional Name: 1-(1H-pyrazol-5-yl)pyrazole-4-carbothioamide Formula: C7H7N5S MolecularWeight: 193.22898

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NN=C1)N2C=C(C=N2)C(=S)N

Isomeric SMILES

C1=C(NN=C1)N2C=C(C=N2)C(=S)N

InChI

InChI=1S/C7H7N5S/c8-7(13)5-3-10-12(4-5)6-1-2-9-11-6/h1-4H,(H2,8,13)(H,9,11)