| SpectraBase Spectrum ID |
1HLdIKb0ZP7 |
| Name |
1,1-Dimethyl-3-(o-ethoxyphenyl)-2-thiourea |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
224.098334316 u |
| Formula |
C11H16N2OS |
| InChI |
InChI=1S/C11H16N2OS/c1-4-14-10-8-6-5-7-9(10)12-11(15)13(2)3/h5-8H,4H2,1-3H3,(H,12,15) |
| InChIKey |
BVMHGKVXZCHCFA-UHFFFAOYSA-N |
| Molecular Weight |
224.322 g/mol |
| SMILES |
N(C=1C(=CC=CC1)OCC)C(=S)N(C)C |
| Spectrum/Structure Validation Score (Raman) |
0.847942 |