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1-(2-Aminoethyl)-3-phenylthiourea
In the crystal structure of the title compound, C(9)H(13)N(3)S, molecules are linked through N—H⋯S and N—H⋯N hydrogen bonds, forming hydrogen-bonded tapes along the b axis. The dihedral angle between the phenyl ring and the thiourea group is 44.9 (2)°.
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| Auteurs principaux: | , , |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
International Union of Crystallography
2011
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3201383/ https://ncbi.nlm.nih.gov/pubmed/22058765 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811036476 |
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