SpectraBase Spectrum ID |
CzAG8mvGGR5 |
Name |
1-Benzoyl-3-(3,4-dimethoxyphenethyl)-2-thiourea |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
344.119463683 u |
Formula |
C18H20N2O3S |
InChI |
InChI=1S/C18H20N2O3S/c1-22-15-9-8-13(12-16(15)23-2)10-11-19-18(24)20-17(21)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H2,19,20,21,24) |
InChIKey |
HBOMOQRMLGFXNB-UHFFFAOYSA-N |
Molecular Weight |
344.429 g/mol |
SMILES |
N(CCC1=CC=C(C(=C1)OC)OC)C(NC(C=1C=CC=CC1)=O)=S |
Spectrum/Structure Validation Score (Raman) |
0.95534 |