O-Propyl N-phenylthiocarbamate
2012 ◽
Vol 68
(6)
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pp. o1774-o1774
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Two independent molecules comprise the asymmetric unit in the title thiocarbamide derivative, C10H13NOS. These differ in the relative orientations of terminal ethyl groups [C—C—C—O torsion angles = −66.95 (13) and 55.92 (13)°, respectively]. The phenyl ring is twisted out of the plane of the central residue [Cq—N—Cph—Cph = −146.20 (12) and −144.15 (12)°, respectively; q = quaternary and ph = phenyl]. The independent molecules are linked into a dimeric aggregate by N—H...S hydrogen bonds and an eight-membered thioamide {...H—N—C=S}2 synthon.
2015 ◽
Vol 71
(1)
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pp. 1-3
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2012 ◽
Vol 68
(8)
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pp. o2438-o2439
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2015 ◽
Vol 71
(3)
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pp. 305-308
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2014 ◽
Vol 70
(9)
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pp. o907-o908
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2018 ◽
Vol 74
(1)
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pp. 51-54
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2014 ◽
Vol 70
(6)
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pp. o677-o677
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2014 ◽
Vol 70
(7)
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pp. o818-o818
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