Abstract

The complete molecule of the title compound, C16H18N4S2, 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.

Highlights

  • Bruker APEXII CCD diffractometerR factor = 0.054; wR factor = 0.135; data-to-parameter ratio = 19.0

  • The complete molecule of the title compound, C16H18N4S2, is generated by crystallographic inversion symmetry

  • Supplementary data and figures for this paper are available from the IUCr electronic archives

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Summary

Bruker APEXII CCD diffractometer

R factor = 0.054; wR factor = 0.135; data-to-parameter ratio = 19.0. The complete molecule of the title compound, C16H18N4S2, 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

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