SpectraBase Spectrum ID |
14teuTHg6Qr |
Name |
4-(4-Chlorophenyl)-3-(2-methylallyloxy)-4-thiazoline-2-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12ClNOS2 |
InChI |
InChI=1S/C13H12ClNOS2/c1-9(2)7-16-15-12(8-18-13(15)17)10-3-5-11(14)6-4-10/h3-6,8H,1,7H2,2H3 |
InChIKey |
ZUPNGADTOFCHEE-UHFFFAOYSA-N |
Molecular Weight |
297.818 g/mol |
SMILES |
C=1(N(C(SC1)=S)OCC(=C)C)c1ccc(cc1)Cl |
SPLASH |
splash10-00or-0980000000-0a6c8dad7d0aef471e9c |
Source of Spectrum |
U1-1999-104-23 |
Synonyms |
4-(4-Chlorophenyl)-3-(2-methylallyloxy)thiazole-2-thione
4-(4-Chlorophenyl)-3-(2-methylprop-2-enoxy)-1,3-thiazole-2-thione
4-(4-Chlorophenyl)-3-(2-methylprop-2-enoxy)-2-thiazolethione |
Wiley ID |
752277 |