| SpectraBase Spectrum ID |
B3dFTybtUi8 |
| Name |
N-(2-Cyclopropylphenyl)-N'-[4-(methylthio)phenyl]urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2OS |
| InChI |
InChI=1S/C17H18N2OS/c1-21-14-10-8-13(9-11-14)18-17(20)19-16-5-3-2-4-15(16)12-6-7-12/h2-5,8-12H,6-7H2,1H3,(H2,18,19,20) |
| InChIKey |
GSHHZVZXIJVMGS-UHFFFAOYSA-N |
| Molecular Weight |
298.404 g/mol |
| SMILES |
N(c1ccccc1C1CC1)C(Nc1ccc(cc1)SC)=O |
| SPLASH |
splash10-0079-2910000000-4545742e109efa763b12 |
| Source of Spectrum |
IY-1-4230-1 |
| Synonyms |
1-(2-cyclopropylphenyl)-3-(4-methylsulfanylphenyl)urea |
| Wiley ID |
1650311 |
![N-(2-Cyclopropylphenyl)-N'-[4-(methylthio)phenyl]urea](/api/spectrum/B3dFTybtUi8/structure.png?h=300&w=458 "N-(2-Cyclopropylphenyl)-N'-[4-(methylthio)phenyl]urea")
