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The asymmetric unit of the title compound, C 11 H 10 N 6 O 3 S, contains two independent mol­ecules, each of which is stabilized by an intra­molecular N—H⋯O hydrogen bond, forming an  S (6) ring motif. In one mol­ecule, the pyrazole ring forms a dihedral angle of 10.93 (14)° with the benzene ring. The corresponding dihedral angle in the other mol­ecule is 7.03 (14)°. In the crystal, mol­ecules are linked  via  pairs of (N,N)—H⋯O bifurcated acceptor bonds which, together with C—H⋯O hydrogen bonds, form sheets parallel to (001).

3-Methyl-4-[2-(4-nitrophenyl)hydrazin-1-ylidene]-5-oxo-4,5-dihydro-1H-pyrazole-1-carbothioamide