Crystal structure of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylidene)hydrazinecarbothioamide

Crystal structure of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylidene)hydrazinecarbothioamide

There are two crystallographically independent molecules in the asymmetric unit of the title compound, C13H17N3S, one of them being disordered over the methyl group [site-occupancy ratio = 0.705 (5):0.295 (5)]. The maximum r.m.s. deviations from the mean plane of the non-H atoms for the tetralone fr...

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Bibliographic Details
Main Authors: Adriano Bof de Oliveira, Johannes Beck, Christian Landvogt, Renan Lira de Farias, Bárbara Regina Santos Feitoza
Format: Article
Language:English
Published: International Union of Crystallography 2017-02-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
tetralone thiosemicarbazone derivative
Hirshfeld surface calculation
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989017001311

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http://scripts.iucr.org/cgi-bin/paper?S2056989017001311

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