Crystal structure of 3-methyl-1-[(E)-(4-phenylbutan-2-ylidene)amino]thiourea, C12H17N3S-Reference-Cited by-同舟云学术

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

Published:2020-10-27 Issue:6 Volume:235 Page:1503-1505
ISSN:2197-4578
Container-title:Zeitschrift für Kristallographie - New Crystal Structures
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Author:

Tan Ming Yueh¹,Kwong Huey Chong²,Crouse Karen A.³,Ravoof Thahira B.S.A.³,Tiekink Edward R.T.²

Affiliation:

1. Department of Physical Science, Faculty of Applied Sciences, Tunku Abdul Rahman University College, 50932 Setapak, Kuala Lumpur, Malaysia

2. Research Centre for Crystalline Materials, School of Science and Technology, Sunway University, 47500 Bandar Sunway, Selangor Darul Ehsan, Malaysia

3. Department of Chemistry, Faculty of Science, Universiti Putra Malaysia, 43400 UPM Serdang, Selangor Darul Ehsan, Malaysia

Abstract

AbstractC12H17N3S, 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.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/downloadpdf/journals/ncrs/235/6/article-p1503.xml

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1. Crystal structure of bis{N′-[1,3-diphenylprop-2-en-1-ylidene]-N-phenylcarbamohydrazonothioato}zinc(II), C₄₄H₃₆N₆S₂Zn;Zeitschrift für Kristallographie - New Crystal Structures;2023-10-10

2. Bis{N′-[3-(4-nitrophenyl)-1-phenylprop-2-en-1-ylidene]-N-phenylcarbamimidothioato}zinc(II): crystal structure, Hirshfeld surface analysis and computational study;Acta Crystallographica Section E Crystallographic Communications;2021-07-27

3. 1-{(E)-[4-(4-Hydroxyphenyl)butan-2-ylidene]amino}-3-phenylthiourea: crystal structure, Hirshfeld surface analysis and computational study;Acta Crystallographica Section E Crystallographic Communications;2021-07-13