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Crystal structure of 3-(prop-2-en-1-yl)-1-{[(1E)-1,2,3,4-tetra­hydro­naphthalen-1-yl­idene]amino}­thio­urea

In the title compound, C(14)H(17)N(3)S, the dihedral angle between the planes of the benzene ring and the thio­semicarbazone group (r.m.s. deviation = 0.031 Å) is 8.45 (4)°. A short intra­molcular N—H⋯N contact is seen. In the crystal, weak N—H⋯S hydrogen bonds connect the mol­ecules into C(4) chain...

詳細記述

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書誌詳細
出版年:Acta Crystallogr E Crystallogr Commun
主要な著者: Mague, Joel T., Mohamed, Shaaban K., Akkurt, Mehmet, Hassan, Alaa A, Abdel-Aziz, Ahmed T., Albayati, Mustafa R.
フォーマット: Artigo
言語:Inglês
出版事項: International Union of Crystallography 2015
主題:
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC4719931/
https://ncbi.nlm.nih.gov/pubmed/26870559
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015021076
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