| SpectraBase Spectrum ID |
JT0H5mxudIM |
| Name |
1-(3-Phenyl-1H-pyrazol-5-yl)-3-phenylthiourea |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4S |
| InChI |
InChI=1S/C16H14N4S/c21-16(17-13-9-5-2-6-10-13)18-15-11-14(19-20-15)12-7-3-1-4-8-12/h1-11H,(H3,17,18,19,20,21) |
| InChIKey |
NFNNOPOLTKAQJZ-UHFFFAOYSA-N |
| Molecular Weight |
294.376 g/mol |
| SMILES |
[nH]1c(cc(-c2ccccc2)n1)NC(Nc1ccccc1)=S |
| SPLASH |
splash10-0a6r-6930000000-68a2d153ff60bf9ee726 |
| Source of Spectrum |
Y-49-1384-6d |
| Synonyms |
1-Phenyl-3-(3-phenyl-1H-pyrazol-5-yl)thiourea |
| Wiley ID |
1736630 |
