2-(1,2,3,4-Tetrahydronaphthalen-1-ylidene)hydrazinecarbothioamide
The molecular structure of the title compound, C11H13N3S, 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 hydrazinecarbothioam...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2012-08-01
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| Col·lecció: | Acta Crystallographica Section E |
| Accés en línia: | http://scripts.iucr.org/cgi-bin/paper?S1600536812033302 |
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