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...

Descripción completa

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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3415020/
https://www.ncbi.nlm.nih.gov/pubmed/22905007
http://dx.doi.org/10.1107/S1600536812033302

Ejemplares similares