| SpectraBase Spectrum ID |
KT2hb3u32jC |
| Name |
1,1-Dimethyl-3-(p-(methylthio)phenyl)thiourea |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
226.059840807 u |
| Formula |
C10H14N2S2 |
| InChI |
InChI=1S/C10H14N2S2/c1-12(2)10(13)11-8-4-6-9(14-3)7-5-8/h4-7H,1-3H3,(H,11,13) |
| InChIKey |
YJERUWFYSODALP-UHFFFAOYSA-N |
| Molecular Weight |
226.356 g/mol |
| SMILES |
C1=C(C=CC(=C1)SC)NC(N(C)C)=S |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.905206 |
