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In the title compound, C14H14S2, there is a centre of inversion at the mid-point of the central C-C bond. Excluding H atoms, the mol­ecule adopts an anti conformation, with a planar -S-CH2-CH2-S- spacer unit. The dihedral angle between the phen­yl ring and the S-C-C-S chain is 84.52 (18)°.
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