5-azanyl-3-methylsulfanyl-1H-pyrazole-4-carbothioamide

Systemtic Name: 5-azanyl-3-methylsulfanyl-1H-pyrazole-4-carbothioamide Openeye Name: 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbothioamide CAS Name: 5-amino-3-(methylthio)-1H-pyrazole-4-carbothioamide IUPAC Name: 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbothioamide Traditional Name: 5-amino-3-(methylthio)-1H-pyrazole-4-carbothioamide Formula: C5H8N4S2 MolecularWeight: 188.27382

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C1C(=S)N)N

Isomeric SMILES

CSC1=NNC(=C1C(=S)N)N

InChI

InChI=1S/C5H8N4S2/c1-11-5-2(4(7)10)3(6)8-9-5/h1H3,(H2,7,10)(H3,6,8,9)