SpectraBase Spectrum ID |
6gjeJjRPJXE |
Name |
1-(4-Chlorophenyl)-3-[4-methyl-5-(2,2,2-trichloroethyl)-1,3-thiazol-2-yl]urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11Cl4N3OS |
InChI |
InChI=1S/C13H11Cl4N3OS/c1-7-10(6-13(15,16)17)22-12(18-7)20-11(21)19-9-4-2-8(14)3-5-9/h2-5H,6H2,1H3,(H2,18,19,20,21) |
InChIKey |
JASKFDWTAMVZLA-UHFFFAOYSA-N |
Molecular Weight |
399.123 g/mol |
SMILES |
N(c1nc(C)c(s1)CC(Cl)(Cl)Cl)C(Nc1ccc(cc1)Cl)=O |
SPLASH |
splash10-004i-7910000000-362e12b030a772b9a9e1 |
Synonyms |
1-(4-Chlorophenyl)-3-[4-methyl-5-(2,2,2-trichloroethyl)-2-thiazolyl]urea
1-(4-Chlorophenyl)-3-[4-methyl-5-[2,2,2-tris(chloranyl)ethyl]-1,3-thiazol-2-yl]urea |
Wiley ID |
1452262 |