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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1=C(NN=C1)N

Isomeric SMILES

CNC(=S)C1=C(NN=C1)N

InChI

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