1,1'-Diphenyl-3,3'-(p-phenylenedicarbonyl)dithiourea
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The molecule of the title compound, C22H18N 4O2S2, lies across a crystallographic inversion centre. The central benzene ring forms dihedral angles of 29.39 (9) and 79.11 (12)°, respectively, with the thio-urea unit and the terminal phenyl ring. Intra-molecular N -H⋯O hydrogen bonds generate two S(6) ring motifs. In the crystal, molecules are linked into chains along [1 0] by inter-molecular N - H⋯S hydrogen bonds.
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Hung, W W, Hassan, I N, Yamin, B M & Kassim, M B 2010, '1,1'-Diphenyl-3,3'-(p-phenylenedicarbonyl)dithiourea', Acta Crystallographica Section E: Structure Reports Online, vol. 66, no. 2, pp. o314. https://doi.org/10.1107/S1600536809055834
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Acta Crystallographica Section E: Structure Reports Online