5-azanyl-1-methyl-pyrazole-4-carbothioamide

Systemtic Name: 5-azanyl-1-methyl-pyrazole-4-carbothioamide Openeye Name: 5-amino-1-methyl-pyrazole-4-carbothioamide CAS Name: 5-amino-1-methyl-4-pyrazolecarbothioamide IUPAC Name: 5-amino-1-methylpyrazole-4-carbothioamide Traditional Name: 5-amino-1-methyl-pyrazole-4-carbothioamide Formula: C5H8N4S MolecularWeight: 156.20882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=S)N)N

Isomeric SMILES

CN1C(=C(C=N1)C(=S)N)N

InChI

InChI=1S/C5H8N4S/c1-9-4(6)3(2-8-9)5(7)10/h2H,6H2,1H3,(H2,7,10)