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3-Acetyl-1-(2,3-dimethylphenyl)thiourea
In the crystal structure of the title compound, C(11)H(14)N(2)OS, the conformation of the two N—H bonds is anti. The conformation of the C=S and the C=O bonds is also anti. Furthermore, the N—H bond adjacent to the benzene ring is anti to the ortho- and meta-methyl groups. The dihedral angle between...
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| Main Authors: | , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2012
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3393991/ https://ncbi.nlm.nih.gov/pubmed/22798856 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812027973 |
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