(E)-2-(5-Chloro-2-hydroxybenzylidene)-N-cyclohexylhydrazine-1-carbothioamide

Abstract

In the title compound, C14H18ClN3OS, the phenol ring is almost coplanar with the hydrazinecarbothioamide moiety, making a dihedral angle of 6.92 (8)°. The cyclohexane ring has a chair conformation and the conformation about the C=N bond isE. In the crystal, molecules are linked by N—H...O and O—H...S hydrogen bonds, forming inversion dimers with anR22(14) ring motif flanked by twoR22(6) ring motifs. The dimers are linked by short Cl...Cl interactions, forming layers parallel to theabplane.