| SpectraBase Spectrum ID |
FLG5ZGuJKOo |
| Name |
N(1)-[2'-(3',4"-Dihydroxyphenyl)ethyl]-N(2)-methylthiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O2S |
| InChI |
InChI=1S/C10H14N2O2S/c1-11-10(15)12-5-4-7-2-3-8(13)9(14)6-7/h2-3,6,13-14H,4-5H2,1H3,(H2,11,12,15) |
| InChIKey |
SGEAVDWDEMZXDJ-UHFFFAOYSA-N |
| Molecular Weight |
226.294 g/mol |
| SMILES |
N(C(=S)NC)CCc1cc(c(cc1)O)O |
| SPLASH |
splash10-009f-3930000000-831c945ae5aec088d2c5 |
| Source of Spectrum |
F5-7-949-8c |
| Synonyms |
1-[2-(3,4-dihydroxyphenyl)ethyl]-3-methylthiourea
1-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-3-methyl-thiourea |
| Wiley ID |
1696361 |
![N(1)-[2'-(3',4"-Dihydroxyphenyl)ethyl]-N(2)-methylthiourea](/api/spectrum/FLG5ZGuJKOo/structure.png?h=300&w=458 "N(1)-[2'-(3',4\"-Dihydroxyphenyl)ethyl]-N(2)-methylthiourea")
