| SpectraBase Spectrum ID |
9Lf2BQhVuzu |
| Name |
1-(4-Chlorophenyl)-3-methyl-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN3OS |
| InChI |
InChI=1S/C12H14ClN3OS/c1-8-7-15-12(18-8)16(11(17)14-2)10-5-3-9(13)4-6-10/h3-6,8H,7H2,1-2H3,(H,14,17) |
| InChIKey |
HIDGRQYGGRHZKM-UHFFFAOYSA-N |
| Molecular Weight |
283.777 g/mol |
| SMILES |
N(C(=O)N(c1ccc(cc1)Cl)C1=NCC(S1)C)C |
| SPLASH |
splash10-004i-6950000000-b40ac62c533910347fdd |
| Source of Spectrum |
IY-2-5189-0 |
| Synonyms |
1-(4-Chlorophenyl)-3-methyl-1-(5-methyl-4,5-dihydrothiazol-2-yl)urea |
| Wiley ID |
1659873 |
