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The asymmetric unit of the title cyclic thio­urea derivative, C10H12N2S, comprises two mol­ecules, each of which has a twist about the CH2—CH2 bond within the five-membered ring. The major difference between the independent mol­ecules is manifested in the relative orientations of the five- and six-membered rings [dihedral angles between the least-squares planes = 28.03 (11) and 41.54 (11)°]. A network of C—H...π inter­actions consolidates the three-dimensional crystal packing.
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