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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...
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| Autori principali: | , , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2011
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3212349/ https://ncbi.nlm.nih.gov/pubmed/22091006 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811026237 |
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