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1-(2-Chlorobenzoyl)-3-(pyrimidin-2-yl)thiourea
In the title compound, C(12)H(9)ClN(4)OS, the carbonyl group is at a cis position with respect to the thiourea unit. The dihedral angle between the phenyl and pyrimidine ring is 16.49 (6)°. An intramolecular N—H⋯N hydrogen bond stabilizes the molecular conformation. In the crystal, N—H⋯N, C—H⋯O...
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| Auteurs principaux: | , , , |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
International Union of Crystallography
2012
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3588338/ https://ncbi.nlm.nih.gov/pubmed/23476466 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812050118 |
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