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The asymmetric unit of the title compound, C11H12ClN3O3S, contains two independent mol­ecules with different conformations in which the benzene ring and the thio­urea fragment form dihedral angles of 87.28 (12) and 66.44 (10)°. The O atom of the thio­amide group is involved in bifurcated N—H...O intra- and inter­molecular hydrogen bonding; the latter inter­action links the independent mol­ecules into a dimer. In the crystal, N—H...S inter­actions link the mol­ecules into chains propagating along the c axis.
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