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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C(=S)N)N

Isomeric SMILES

CC1=C(N(N=C1)C(=S)N)N

InChI

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