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The complete molecule of the title compound, C 16 H 18 N 4 S 2 , is generated by crystallographic inversion symmetry. The dihedral angle between the phenyl ring and the thio­urea group is 52.9 (4)°. The crystal structure displays inter­molecular N—H⋯S hydrogen bonding, which generates sheets in the  ab  plane.

1,1′-(Ethane-1,2-diyl)bis(3-phenylthiourea)