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

In the title compound, C 14 H 18 ClN 3 OS, 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 is E . In the crystal, molecules are linked by N-H...O an...

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Bibliographic Details
Main Authors: Arafath, Md. Azharul (Author), Adam, Farook (Author), Razali, Mohd Rizal (Author)
Format: Article
Language:English
Published: International Union of Crystallography, 2017-01.
Subjects:
Online Access:Get fulltext
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100 1 0 |a Arafath, Md. Azharul  |e author 
700 1 0 |a Adam, Farook  |e author 
700 1 0 |a Razali, Mohd Rizal  |e author 
245 0 0 |a (E)-2-(5-Chloro-2-hydroxybenzylidene)-N-cyclohexylhydrazine- 1-carbothioamide 
260 |b International Union of Crystallography,   |c 2017-01. 
856 |z Get fulltext  |u http://eprints.usm.my/36908/1/%28E-2-%285-Chloro-2-hydroxybenzylidene%29__su4104.pdf 
520 |a In the title compound, C 14 H 18 ClN 3 OS, 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 is E . In the crystal, molecules are linked by N-H...O and O-H...S hydrogen bonds, forming inversion dimers with an R2² (14) ring motif flanked by two R2² (6) ring motifs. The dimers are linked by short Cl...Cl interactions, forming layers parallel to the ab plane. 
546 |a en 
650 0 4 |a QD1-999 Chemistry