SpectraBase Spectrum ID |
4QDGhwd8eCD |
Name |
N-(4-Methoxyphenyl)-3-phenylimino(amino)methylthiosuccinimide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
355.099062590 u |
Formula |
C18H17N3O3S |
InChI |
InChI=1S/C18H17N3O3S/c1-24-14-9-7-13(8-10-14)21-16(22)11-15(17(21)23)25-18(19)20-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H2,19,20) |
InChIKey |
NHDWRKZDZXTELC-UHFFFAOYSA-N |
Molecular Weight |
355.412 g/mol |
SMILES |
N\C(SC1CC(N(C1=O)c1ccc(cc1)OC)=O)=N/c1ccccc1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935852 |