Crystal structure of 3-benzyl-1-[(cyclohexylidene)amino]thiourea
2015 ◽
Vol 71
(12)
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pp. o933-o934
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The conformation of the title compound, C14H19N3S, is partially determined by an intramolecular N—H...N hydrogen-bond interaction, although the N—H...N angle of 108° is quite small. The cyclohexylidene ring has a chair conformation and its mean plane is inclined to the benzene ring by 46.30 (8)°. In the crystal, molecules are linked by pairs of N—H...S hydrogen bonds, forming inversion dimers, with anR22(8) ring motif. The dimers are reinforced by pairs of C—H...S hydrogen bonds, and are linked by further weak C—H...S hydrogen bonds, forming chains propagating along [100].
2012 ◽
Vol 68
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pp. o2574-o2574
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2015 ◽
Vol 71
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pp. o1000-o1001
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2018 ◽
Vol 74
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pp. 1460-1462
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2015 ◽
Vol 71
(9)
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pp. o636-o636
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2016 ◽
Vol 72
(1)
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pp. 60-62
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2014 ◽
Vol 70
(10)
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pp. o1106-o1106
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2012 ◽
Vol 68
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pp. o1084-o1084
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2014 ◽
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pp. o736-o737
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