| SpectraBase Spectrum ID |
GPbcxEw1es5 |
| Name |
[[1-(3-Methoxyphenyl)ethylidene]amino]thiourea |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
223.077933224 u |
| Formula |
C10H13N3OS |
| InChI |
InChI=1S/C10H13N3OS/c1-7(12-13-10(11)15)8-4-3-5-9(6-8)14-2/h3-6H,1-2H3,(H3,11,13,15)/b12-7+ |
| InChIKey |
KSFGISBKYIAEAI-KPKJPENVSA-N |
| Molecular Weight |
223.294 g/mol |
| SMILES |
C1=C(C=C(C=C1)OC)\C(C)=N\NC(N)=S |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.851147 |