5-methyl-4-nitroso-3-oxidanylidene-1H-pyrazole-2-carbothioamide

Systemtic Name: 5-methyl-4-nitroso-3-oxidanylidene-1H-pyrazole-2-carbothioamide Openeye Name: 5-methyl-4-nitroso-3-oxo-1H-pyrazole-2-carbothioamide CAS Name: 5-methyl-4-nitroso-3-oxo-1H-pyrazole-2-carbothioamide IUPAC Name: 5-methyl-4-nitroso-3-oxo-1H-pyrazole-2-carbothioamide Traditional Name: 5-keto-3-methyl-4-nitroso-3-pyrazoline-1-carbothioamide Formula: C5H6N4O2S MolecularWeight: 186.19174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=S)N)N=O

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=S)N)N=O

InChI

InChI=1S/C5H6N4O2S/c1-2-3(8-11)4(10)9(7-2)5(6)12/h7H,1H3,(H2,6,12)