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2-(1,2,3,4-Tetrahydronaphthalen-1-ylidene)hydrazinecarbothioamide

The molecular structure of the title compound, C(11)H(13)N(3)S, is not planar: the maximum deviation from the mean plane of the non-H atoms is 0.521 (2) Å for an aliphatic C atom, which corresponds to an envelope conformation for the non-aromatic ring. The hydrazinecarbothioamide substituent and t...

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Detalles Bibliográficos
Autores principales:	de Oliveira, Adriano Bof, Silva, Cecília Santos, Feitosa, Bárbara Regina Santos, Näther, Christian, Jess, Inke
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2012
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3415020/ https://www.ncbi.nlm.nih.gov/pubmed/22905007 http://dx.doi.org/10.1107/S1600536812033302

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