| SpectraBase Spectrum ID |
GTi5Zim0quB |
| Name |
1-(4-Octyloxy-phenyl)-3-O-tolyl-thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30N2OS |
| InChI |
InChI=1S/C22H30N2OS/c1-3-4-5-6-7-10-17-25-20-15-13-19(14-16-20)23-22(26)24-21-12-9-8-11-18(21)2/h8-9,11-16H,3-7,10,17H2,1-2H3,(H2,23,24,26) |
| InChIKey |
FYRGWWVXIUGMPE-UHFFFAOYSA-N |
| Molecular Weight |
370.555 g/mol |
| SMILES |
N(C(Nc1ccc(cc1)OCCCCCCCC)=S)c1c(C)cccc1 |
| SPLASH |
splash10-0ab9-3942000000-83fec7112b0fc2d173de |
| Synonyms |
1-(2-Methylphenyl)-3-(4-octoxyphenyl)thiourea
1-(4-octoxyphenyl)-3-(o-tolyl)thiourea
N-(2-Methylphenyl)-N'-[4-(octyloxy)phenyl]thiourea |
| Wiley ID |
1460762 |
