SpectraBase Spectrum ID |
LLO5SA8vbHf |
Name |
1-Benzyl-3-p-anisyl-thiourea |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
286.113984381 u |
Formula |
C16H18N2OS |
InChI |
InChI=1S/C16H18N2OS/c1-19-15-9-7-14(8-10-15)12-18-16(20)17-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,17,18,20) |
InChIKey |
RQGXFZHEHFXULK-UHFFFAOYSA-N |
SMILES |
C(=S)(NCC=1C=CC(=CC1)OC)NCC=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.804965 |