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N,N′-Diphenylthiourea acetone monosolvate
In the title compound, C(13)H(12)N(2)S·C(3)H(6)O, the phenyl rings of the thiourea molecule are in syn and anti positions in relation to the C=S bond. Two molecules are connected by N—H⋯S=C hydrogen bonds into a centrosymmetric dimer. An additional N—H⋯O=C hydrogen bond to the acetone solvent mol...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050175/ https://www.ncbi.nlm.nih.gov/pubmed/21522765 http://dx.doi.org/10.1107/S1600536810050300 |