N-Methyl-2-(1-methyl-3-phenylprop-2-en-1-ylidene)hydrazinecarbothioamide
Loading...
Date
Advisor
Coadvisor
Graduate program
Undergraduate course
Journal Title
Journal ISSN
Volume Title
Publisher
Type
Article
Access right
Acesso aberto
Abstract
In the title compound, C12H15N3S, the molecule deviates slightly from planarity, with a maximum deviation from the mean plane of the non-H atoms of 0.2756 (6) Å for the S atom and a torsion angle for the N-N-C-N fragment of -7.04 (16)°. In the crystal, molecules are linked by N-H...S hydrogen-bond interactions, forming centrosymmetric dimers. Additionally, one weak intramolecular N-H...N hydrogen-bond interaction is observed. The crystal packing shows a herringbone arrangement viewed along the c axis.
Description
Keywords
single-crystal X-ray study, T = 123 K; mean (C–C) = 0.002 A˚, R factor = 0.031, wR factor = 0.080, data-to-parameter ratio = 13.6
Language
Portuguese
Citation
Acta Crystallographica. Section E, v. 70, n. 7, p. o800, 2014.
