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In the title compound, C10H11N3O2S, the 1,3-benzodioxole and hydrazinecarbothio­amide fragments are nearly planar [(mean deviations from planarity for non-H atoms of 0.0325 (12) Å and 0.0707 (10) Å, respectively] and subtend a dihedral angle of 29.06 (5)°. In the crystal, mol­ecules are linked by pairs of almost linear N—H...S hydrogen bonds, forming inversion dimers. These dimers are additionally connected by weaker and strongly bent N—H...S inter­actions into chains along [101]. There is one additional weak N—H...O contact which, if considered as an inter­action, leads to the formation of a three-dimensional network.
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