| SpectraBase Spectrum ID |
5xmHH8vgEIt |
| Name |
1-(4-Chlorophenyl)-3-[2-(2-pyridinyl)ethyl]thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClN3S |
| InChI |
InChI=1S/C14H14ClN3S/c15-11-4-6-13(7-5-11)18-14(19)17-10-8-12-3-1-2-9-16-12/h1-7,9H,8,10H2,(H2,17,18,19) |
| InChIKey |
XDDXKUIHJPANCH-UHFFFAOYSA-N |
| Molecular Weight |
291.800 g/mol |
| SMILES |
N(C(=S)NCCc1ncccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a6u-6910000000-a9027405489b44531e5e |
| Synonyms |
1-(4-Chlorophenyl)-3-[2-(2-pyridyl)ethyl]thiourea
N-(4-chlorophenyl)-N'-[2-(2-pyridinyl)ethyl]thiourea |
| Wiley ID |
1450735 |
![1-(p-chlorophenyl)-3-[2-(2-pyridyl)ethyl]-2-thiourea](/api/spectrum/5xmHH8vgEIt/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[2-(2-pyridyl)ethyl]-2-thiourea")
