Crystal structure of 3-methyl-1-[(E)-(4-phenylbutan-2-ylidene)amino]thiourea, C12H17N3S

C12H17N3S, monoclinic, P21/c (no. 14), a = 9.3084(19) Å, b = 7.9523(16) Å, c = 16.905(3) Å, β = 92.26(3)°, V = 1250.4(4) Å3, Z = 4, Rgt(F) = 0.0330, wRref(F2) = 0.0914, T = 100(2) K.

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Bibliographic Details
Main Authors: Tan, Ming Yueh, Kwong, Huey Chong, Crouse, Karen A., Ravoof, Thahira Begum S. A., Tiekink, Edward R. T. *
Format: Article
Language:English
Published: De Gruyter Open 2020
Subjects:
Online Access:http://eprints.sunway.edu.my/1521/1/Tiekink%20ncs%202020%201503.pdf
http://eprints.sunway.edu.my/1521/
http://doi.org/10.1515/ncrs-2020-0371
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