| SpectraBase Spectrum ID |
J7my4hGooLi |
| Name |
1-cyclopentyl-3-(4-ethanoylphenyl)thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2OS |
| InChI |
InChI=1S/C14H18N2OS/c1-10(17)11-6-8-13(9-7-11)16-14(18)15-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H2,15,16,18) |
| InChIKey |
MXKQGQLTTUUTGM-UHFFFAOYSA-N |
| Molecular Weight |
262.371 g/mol |
| SMILES |
N(C(NC1CCCC1)=S)c1ccc(C(=O)C)cc1 |
| SPLASH |
splash10-03kc-4930000000-448581e9f2d9716173ff |
| Synonyms |
1-(4-acetylphenyl)-3-cyclopentylthiourea |
| Wiley ID |
1510673 |
