| SpectraBase Spectrum ID |
A0d611nz6Um |
| Name |
1-(3-Methyl-1H-pyrazol-5-yl)-3-phenylthiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4S |
| InChI |
InChI=1S/C11H12N4S/c1-8-7-10(15-14-8)13-11(16)12-9-5-3-2-4-6-9/h2-7H,1H3,(H3,12,13,14,15,16) |
| InChIKey |
YZYLYOANWPNUNK-UHFFFAOYSA-N |
| Molecular Weight |
232.305 g/mol |
| SMILES |
N(C(Nc1ccccc1)=S)c1cc(n[nH]1)C |
| SPLASH |
splash10-0040-7980000000-5d7f25f5df7f4f32aa58 |
| Source of Spectrum |
Y-49-1384-6a |
| Synonyms |
1-(5-Methyl-1H-pyrazol-3-yl)-3-phenylthiourea |
| Wiley ID |
1736633 |
