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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Main Authors: | , , , , |
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Format: | Article |
Language: | English |
Published: |
De Gruyter Open
2020
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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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