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3-Acetyl-1-(3-methylphenyl)thiourea
In the crystal structure of the title compound, C(10)H(12)N(2)OS, the conformation of the two N—H bonds are anti to each other. The amide C=O and the C=S are are also anti to each other. The N—H bond adjacent to the benzene ring is syn to the m-methyl groups. The dihedral angle between the benzene r...
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| Glavni autori: | , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2012
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3415014/ https://ncbi.nlm.nih.gov/pubmed/22905001 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812032825 |
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