| SpectraBase Spectrum ID |
3aTASqPFBY |
| Name |
S-(4-Phenoxyphenoxyethyl) N-Ethylthiocarbamate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3S |
| InChI |
InChI=1S/C17H19NO3S/c1-2-18-17(19)22-13-12-20-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19) |
| InChIKey |
FNEVFYZPFLULSP-UHFFFAOYSA-N |
| Molecular Weight |
317.403 g/mol |
| SMILES |
N(C(=O)SCCOc1ccc(Oc2ccccc2)cc1)CC |
| SPLASH |
splash10-0019-0900000000-d73979a274859e065d9c |
| Source of Spectrum |
F2-41-1551-59 |
| Synonyms |
N-ethylcarbamothioic acid S-[2-(4-phenoxyphenoxy)ethyl]ester
N-ethylthiocarbamic acid S-[2-(4-phenoxyphenoxy)ethyl]ester
S-[2-(4-phenoxyphenoxy)ethyl]ethylthiocarbamate
S-[2-(4-phenoxyphenoxy)ethyl]N-ethylcarbamothioate
N-ethylcarbamothioic acid S-[2-(4-phenoxyphenoxy)ethyl] ester
S-[2-(4-phenoxyphenoxy)ethyl] N-ethylcarbamothioate |
| Wiley ID |
1599542 |
