| SpectraBase Spectrum ID |
1PWSa8F52aT |
| Name |
3-Benzyl-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methylphenyl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3OS |
| InChI |
InChI=1S/C19H21N3OS/c1-14-8-10-17(11-9-14)22(19-21-12-15(2)24-19)18(23)20-13-16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,23) |
| InChIKey |
JEZNHODHUBBEKI-UHFFFAOYSA-N |
| Molecular Weight |
339.457 g/mol |
| SMILES |
N(C(=O)N(c1ccc(cc1)C)C1=NCC(S1)C)Cc1ccccc1 |
| SPLASH |
splash10-0536-9520000000-73a72d9cb61cac90c8df |
| Source of Spectrum |
IY-2-4811-3 |
| Synonyms |
Urea, N-(4,5-dihydro-5-methyl-2-thiazolyl)-N-(4-methylphenyl)-N'-(phenylmethyl)-
1-(5-Methyl-4,5-dihydrothiazol-2-yl)-1-(4-methylphenyl)-3-(phenylmethyl)urea
3-Benzyl-1-(5-methyl-4,5-dihydrothiazol-2-yl)-1-(p-tolyl)urea
1-(5-Methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methylphenyl)-3-(phenylmethyl)urea |
| Wiley ID |
1656096 |
