| SpectraBase Spectrum ID |
9cry7QWoYAe |
| Name |
1-Benzyl-3-(4-hydroxyphenyl)thiourea |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
258.082684252 u |
| Formula |
C14H14N2OS |
| InChI |
InChI=1S/C14H14N2OS/c17-13-8-6-12(7-9-13)16-14(18)15-10-11-4-2-1-3-5-11/h1-9,17H,10H2,(H2,15,16,18) |
| InChIKey |
UNRZRTSGCJXIOR-UHFFFAOYSA-N |
| Molecular Weight |
258.339 g/mol |
| SMILES |
C1(O)=CC=C(NC(=S)NCC2=CC=CC=C2)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937133 |
