| SpectraBase Spectrum ID |
GXVkMKYxpDG |
| Name |
N-(2-Cyclopropylphenyl)-N'-[2-(methyloxy)phenyl]thiourea |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.113984381 u |
| 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 |
C1=CC(=C(C=C1)NC(NC=1C(OC)=CC=CC1)=S)C1CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.80724 |