Acta Crystallographica Section E (Sep 2014)

Crystal structure of 4-[(E)-(4-chlorobenzylidene)amino]-3-(2-methylbenzyl)-1H-1,2,4-triazole-5(4H)-thione

  • Kamni,
  • B. K. Sarojini,
  • P. S. Manjula,
  • B. Narayana,
  • Sumati Anthal,
  • Rajni Kant

DOI
https://doi.org/10.1107/S1600536814018352
Journal volume & issue
Vol. 70, no. 9
pp. o1015 – o1016

Abstract

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In the title molecule, C17H15ClN4S, the benzene rings form dihedral angles of 16.6 (1) and 77.2 (1)° with the triazole ring. The dihedral angle between the benzene rings is 86.6 (1)°. In the crystal, pairs of N—H...S hydrogen bonds form inversion dimers with graph-set notation R22(8). Weak C—H...S hydrogen bonds link these dimers into layers parallel to (100). Weak intramolecular C—H...S and C—H...N contacts are observed.

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