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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Bibliographic Details
Main Authors: de Oliveira, Adriano Bof, Silva, Cecília Santos, Feitosa, Bárbara Regina Santos, Näther, Christian, Jess, Inke
Format: Artigo
Language:Inglês
Published: International Union of Crystallography 2012
Subjects:
Organic Papers
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC3415020/
https://ncbi.nlm.nih.gov/pubmed/22905007
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812033302
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