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Benzyl N′-(1H-indol-3-ylmethylidene)hydrazinecarbodithioate
The C(10)H(8)N(3)S(2) portion of the title molecule, C(17)H(15)N(3)S(3), is nearly planar (r.m.s. deviation 0.05 Å); this unit and the phenyl ring subtend an angle of 114.5 (2)° at the methylene C atom.
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959648/ https://www.ncbi.nlm.nih.gov/pubmed/21580971 http://dx.doi.org/10.1107/S160053680803198X |