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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...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719931/ https://www.ncbi.nlm.nih.gov/pubmed/26870559 http://dx.doi.org/10.1107/S2056989015021076 |