SpectraBase Spectrum ID |
1BN8ocLXFbd |
Name |
N-[2'-(t-Butyl)-4'-penten-1'-oxy]-4-(p-chlorophenyl)thiazole-2(3H)-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22ClNOS2 |
InChI |
InChI=1S/C18H22ClNOS2/c1-5-6-14(18(2,3)4)12-21-20-11-16(23-17(20)22)13-7-9-15(19)10-8-13/h5,7-11,14H,1,6,12H2,2-4H3 |
InChIKey |
BTNVMWAFJGWIGQ-UHFFFAOYSA-N |
Molecular Weight |
367.953 g/mol |
SMILES |
C1(N(C=C(S1)c1ccc(cc1)Cl)OCC(C(C)(C)C)CC=C)=S |
SPLASH |
splash10-0a4l-9000000000-1b404c4bf72f70fbb8c4 |
Source of Spectrum |
F5-4-4099-5d |
Synonyms |
N-[2'-(t-Butyl)-4'-penten-1'-oxy]-5-(p-chlorophenyl)thiazole-2(3H)-thione
3-((2-(tert-butyl)pent-4-en-1-yl)oxy)-5-(4-chlorophenyl)thiazole-2(3H)-thione |
Wiley ID |
1733025 |