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

Abstract

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 notationR22(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.