Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2
C14H11N3S2, triclinic, P1̅ (no. 2), a = 5.7607(5)Å, b = 9.8397(9) Å, c = 12.0920(11) Å, α = 72.899(4)°, β = 81.833(4)°, γ = 86.796(5)°, V = 648.40(10) Å3, Z = 2, Rgt(F) = 0.0295, wRref(F2) = 0.0797, T = 200(2) K.
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De Gruyter
2017-01-01
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| Series: | Zeitschrift für Kristallographie - New Crystal Structures |
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| Online Access: | https://doi.org/10.1515/ncrs-2016-0114 |
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doaj-f4ae4e5b39944b07b2cef0de4af2a8922021-09-06T19:20:48ZengDe GruyterZeitschrift für Kristallographie - New Crystal Structures1433-72662197-45782017-01-012321293010.1515/ncrs-2016-0114Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2Jambi Suhair M. S.0Al-Obaid Abdul-Rahman M.1Hosten Eric C.2Betz Richard3Bari Ahmed4Chemistry Department, Faculty of Science-Al Faisaliah Campus, King Abdul-Aziz University, Jeddah, Saudi ArabiaDepartment of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh 11451, Saudi ArabiaNelson Mandela Metropolitan University, Department of Chemistry, P.O. Box 77000, Port Elizabeth 6031, South AfricaNelson Mandela Metropolitan University, Department of Chemistry, P.O. Box 77000, Port Elizabeth 6031, South AfricaDepartment of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, P.O. Box 2457, Riyadh 11451, Saudi ArabiaC14H11N3S2, triclinic, P1̅ (no. 2), a = 5.7607(5)Å, b = 9.8397(9) Å, c = 12.0920(11) Å, α = 72.899(4)°, β = 81.833(4)°, γ = 86.796(5)°, V = 648.40(10) Å3, Z = 2, Rgt(F) = 0.0295, wRref(F2) = 0.0797, T = 200(2) K.https://doi.org/10.1515/ncrs-2016-01141504856 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Jambi Suhair M. S. Al-Obaid Abdul-Rahman M. Hosten Eric C. Betz Richard Bari Ahmed |
| spellingShingle |
Jambi Suhair M. S. Al-Obaid Abdul-Rahman M. Hosten Eric C. Betz Richard Bari Ahmed Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2 Zeitschrift für Kristallographie - New Crystal Structures 1504856 |
| author_facet |
Jambi Suhair M. S. Al-Obaid Abdul-Rahman M. Hosten Eric C. Betz Richard Bari Ahmed |
| author_sort |
Jambi Suhair M. S. |
| title |
Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2 |
| title_short |
Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2 |
| title_full |
Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2 |
| title_fullStr |
Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2 |
| title_full_unstemmed |
Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2 |
| title_sort |
crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, c14h11n3s2 |
| publisher |
De Gruyter |
| series |
Zeitschrift für Kristallographie - New Crystal Structures |
| issn |
1433-7266 2197-4578 |
| publishDate |
2017-01-01 |
| description |
C14H11N3S2, triclinic, P1̅ (no. 2), a = 5.7607(5)Å, b = 9.8397(9) Å, c = 12.0920(11) Å, α = 72.899(4)°, β = 81.833(4)°, γ = 86.796(5)°, V = 648.40(10) Å3, Z = 2, Rgt(F) = 0.0295, wRref(F2) = 0.0797, T = 200(2) K. |
| topic |
1504856 |
| url |
https://doi.org/10.1515/ncrs-2016-0114 |
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