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1-(3-Bromophenyl)thiourea
In the title compound, C(7)H(7)BrN(2)S, the thiourea moiety is nearly planar (r.m.s. deviation = 0.004 Å) and it forms a dihedral angle of 66.72 (15)° with the benzene ring. The C—N—C—N2 torsion angle is 15.1 (4)°. In the crystal, molecules are linked via N—H⋯S and N—H⋯N hydrogen bonds into sheets...
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| Hoofdauteurs: | , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2012
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3414918/ https://ncbi.nlm.nih.gov/pubmed/22904905 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812031601 |
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