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Ethyl 2-[(carbamothioylamino)imino]propanoate
The title compound, C(6)H(11)N(3)O(2)S, consists of a roughly planar molecule (r.m.s deviation from planarity = 0.077 Å for the non-H atoms) and has the S atom in an anti position to the imine N atom. This N atom is the acceptor of a strongly bent internal N—H⋯N hydrogen bond donated by the amino...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3212349/ https://www.ncbi.nlm.nih.gov/pubmed/22091006 http://dx.doi.org/10.1107/S1600536811026237 |