(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...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography,
2017-01.
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| Subjects: | |
| Online Access: | Get fulltext |
| Summary: | 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. |
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