Crystal structure of 3-[(E)-(2-hydroxy-3-methoxybenzylidene)amino]-1-methyl-1-phenylthiourea
2016 ◽
Vol 72
(5)
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pp. 608-611
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In the asymmetric unit of the title compound, C16H17N3O2S, there are two independent molecules (AandB), which show anEconformation with respect to the C=N bond. An intramolecular O—H...N hydrogen bond with anS(6) motif stabilizes the molecular structure. The terminal phenyl and benzene rings are almost orthogonal to each other, the dihedral angle being 87.47 (13)° for moleculeAand 89.86 (17)° for moleculeB. In the crystal, weak bifurcated N—H...(O,O) hydrogen bonds link the two independent molecules, forming a supramolecular chain with aC21(14)[R21(5)] motif along thebaxis. A weak C—H...O interaction is also observed in the chain.
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2015 ◽
Vol 71
(1)
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pp. 28-30
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2015 ◽
Vol 71
(6)
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pp. o425-o425
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2014 ◽
Vol 70
(10)
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pp. o1122-o1123
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2009 ◽
Vol 65
(6)
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pp. o1410-o1410
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2015 ◽
Vol 71
(12)
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pp. o912-o913
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2015 ◽
Vol 71
(1)
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pp. o43-o44
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2014 ◽
Vol 70
(9)
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pp. o987-o988
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2017 ◽
Vol 73
(9)
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pp. 1312-1315
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