| SpectraBase Spectrum ID |
CqaC5YdbtFE |
| Name |
N-(2-Cyclopropylphenyl)-N'-[2-(methyloxy)phenyl]thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2OS |
| InChI |
InChI=1S/C17H18N2OS/c1-20-16-9-5-4-8-15(16)19-17(21)18-14-7-3-2-6-13(14)12-10-11-12/h2-9,12H,10-11H2,1H3,(H2,18,19,21) |
| InChIKey |
FHNXWDMXSUTMJT-UHFFFAOYSA-N |
| Molecular Weight |
298.404 g/mol |
| SMILES |
N(c1ccccc1C1CC1)C(Nc1c(cccc1)OC)=S |
| SPLASH |
splash10-00e9-3960000000-5c500cda1064569ebd7f |
| Source of Spectrum |
IY-1-4207-7 |
| Synonyms |
Thiourea, N-(2-cyclopropylphenyl)-N'-(2-methoxyphenyl)- |
| Wiley ID |
1650097 |
![N-(2-Cyclopropylphenyl)-N'-[2-(methyloxy)phenyl]thiourea](/api/spectrum/CqaC5YdbtFE/structure.png?h=300&w=458 "N-(2-Cyclopropylphenyl)-N'-[2-(methyloxy)phenyl]thiourea")
