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.

Detalles Bibliográficos
Autores principales: Khaledi, Hamid, Mohd Ali, Hapipah, Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959648/
https://www.ncbi.nlm.nih.gov/pubmed/21580971
http://dx.doi.org/10.1107/S160053680803198X

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