Structures by: Okuniewski A.
Total: 23
1-Benzoyl-3-<i>o</i>-iodophenylthiourea
C14H11IN2OS
Acta Crystallographica Section C (2021) 77, 1
a=6.2410(7)Å b=7.2420(8)Å c=16.709(2)Å
α=84.408(9)° β=89.142(9)° γ=65.933(8)°
1-Benzoyl-3-<i>m</i>-iodophenylthiourea
C14H11IN2OS
Acta Crystallographica Section C (2021) 77, 1
a=4.5639(5)Å b=15.375(3)Å c=19.355(2)Å
α=90° β=91.404(9)° γ=90°
1-Benzoyl-3-<i>p</i>-iodophenylthiourea
C14H11IN2OS
Acta Crystallographica Section C (2021) 77, 1
a=4.4279(5)Å b=13.0767(14)Å c=13.4410(14)Å
α=61.622(7)° β=86.203(9)° γ=85.241(9)°
1-Benzoyl-3-<i>o</i>-bromophenylthiourea
C14H11BrN2OS
Acta Crystallographica Section C (2021) 77, 1
a=3.9592(4)Å b=15.142(2)Å c=22.250(2)Å
α=90° β=95.183(8)° γ=90°
1-Benzoyl-3-<i>m</i>-bromophenylthiourea
C14H11BrN2OS
Acta Crystallographica Section C (2021) 77, 1
a=4.6404(7)Å b=15.017(2)Å c=19.074(3)Å
α=90° β=91.052(12)° γ=90°
4,6-Dimethyl-2-oxo-2,3-dihydropyrimidin-1-ium bifluoride
C6H9N2O,F2H
Acta Crystallographica Section C (2020) 76, 5 468-475
a=7.9253(16)Å b=5.9962(14)Å c=8.433(2)Å
α=90° β=113.551(18)° γ=90°
4,6-Dimethyl-2-pyrimidonium iodide
C6H9N2O,I
Acta Crystallographica Section C (2020) 76, 5 468-475
a=7.1803(10)Å b=7.2139(18)Å c=8.6574(12)Å
α=90° β=100.603(11)° γ=90°
4,6-Dimethyl-2-pyrimidonium bromide
C6H9N2O,Br
Acta Crystallographica Section C (2020) 76, 5 468-475
a=14.4984(18)Å b=6.722(2)Å c=8.113(7)Å
α=90° β=90° γ=90°
4,6-Dimethyl-2-pyrimidothionium bifluoride--thiourea (1/1)
C6H9N2S,F2H,CH4N2S
Acta Crystallographica Section C (2020) 76, 5 468-475
a=6.3876(11)Å b=8.8268(13)Å c=10.500(2)Å
α=90° β=99.355(15)° γ=90°
4,6-Dimethyl-2-pyrimidothionium bromide
C6H9N2S,Br
Acta Crystallographica Section C (2020) 76, 5 468-475
a=8.4675(11)Å b=14.9142(19)Å c=6.8814(9)Å
α=90° β=101.575(10)° γ=90°
4,6-Dimethyl-2-pyrimidothionium iodide
C6H9N2S,I
Acta Crystallographica Section C (2020) 76, 5 468-475
a=8.7198(14)Å b=15.095(3)Å c=7.0716(11)Å
α=90° β=90° γ=90°
<i>N</i>-[(3,4-Dimethoxyphenyl)carbamothioyl]benzamide
C16H16N2O3S
Acta Crystallographica Section C (2017) 73, 1 52-56
a=6.5450(4)Å b=9.3526(6)Å c=12.7820(8)Å
α=94.047(5)° β=93.143(5)° γ=95.735(5)°
Poly[μ~4~-iodido-μ~3~-iodido-[<i>N</i>-(benzo[<i>d</i>]thiazol-2-yl)benzamide-κ<i>N</i>]dicopper(I)]
C14H10Cu2I2N2OS
Acta Crystallographica Section C (2018) 74, 12
a=12.6880(12)Å b=4.1152(4)Å c=15.8952(15)Å
α=90° β=100.258(8)° γ=90°
<i>N</i>-[(2-Hydroxypropyl)carbamothioyl]benzamide
C11H14N2O2S
Acta Crystallographica Section C (2017) 73, 1 52-56
a=22.4150(17)Å b=8.1479(5)Å c=13.4592(9)Å
α=90° β=102.618(7)° γ=90°
Bis(diisopropylammonium) thiosulfate
2(C6H16N),O3S22
Acta Crystallographica Section C (2013) 69, 2 195-198
a=8.6437(3)Å b=9.5322(3)Å c=21.8594(8)Å
α=90° β=95.657(3)° γ=90°
Bis(<i>tert</i>-butylammonium) thiosulfate
2(C4H12N),O3S22
Acta Crystallographica Section C (2013) 69, 2 195-198
a=11.7834(4)Å b=12.3519(6)Å c=19.9312(8)Å
α=90° β=97.017(4)° γ=90°
<i>N</i>-Benzoyl-<i>N</i>'-phenylurea
C14H12N2O2
Acta Crystallographica Section E (2010) 66, 2 o414
a=15.5641(8)Å b=4.6564(3)Å c=21.1029(15)Å
α=90° β=128.716(4)° γ=90°
<i>N</i>,<i>N</i>'-Diphenylthiourea acetone monosolvate
C13H12N2S,C3H6O
Acta Crystallographica Section E (2011) 67, 1 o55
a=17.1797(6)Å b=10.0736(4)Å c=17.4700(7)Å
α=90° β=90° γ=90°
1,3-Di-<i>n</i>-butylthiourea
C9H20N2S
Acta Crystallographica Section E (2011) 67, 4 o925
a=12.6395(6)Å b=10.0836(6)Å c=9.0128(5)Å
α=90° β=90.476(5)° γ=90°
3,3'-Dibenzoyl-1,1'-dibenzyl-1,1'-(ethane-1,2-diyl)dithiourea
C32H30N4O2S2
Acta Crystallographica Section E (2012) 68, 3 o619-o620
a=4.7767(2)Å b=25.1653(16)Å c=11.9998(8)Å
α=90° β=91.585(5)° γ=90°
Ammonium <i>O</i>,<i>O</i>'-diethyl dithiophosphate
H4N,C4H10O2PS2
Acta Crystallographica Section E (2011) 67, 7 o1749-o1750
a=12.0274(7)Å b=7.2006(3)Å c=12.5690(7)Å
α=90° β=110.305(6)° γ=90°
4,6-Dimethyl-2-pyrimidonium iodide--urea (1/1)
C6H9N2O,I,CH4N2O
Acta Crystallographica Section C (2020) 76, 5 468-475
a=8.7720(10)Å b=11.5579(10)Å c=14.0700(16)Å
α=90° β=127.378(7)° γ=90°
Poly[[1-benzoyl-3-(4-bromophenyl)thiourea-κ<i>S</i>]-μ~3~-iodido-copper(I)] acetone hemisolvate
C14H11BrCuIN2OS,0.5(C3H6O)
Acta Crystallographica Section C (2018) 74, 12
a=4.0594(3)Å b=10.8684(8)Å c=20.7336(15)Å
α=102.079(6)° β=94.047(6)° γ=94.299(6)°