| SpectraBase Spectrum ID |
CKJOz6qBSK2 |
| Name |
1-Phenyl-1H-pyrazole-4-carbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3S |
| InChI |
InChI=1S/C10H9N3S/c11-10(14)8-6-12-13(7-8)9-4-2-1-3-5-9/h1-7H,(H2,11,14) |
| InChIKey |
IOSFBUOSEDGEGN-UHFFFAOYSA-N |
| Molecular Weight |
203.263 g/mol |
| SMILES |
NC(c1c[n](-c2ccccc2)nc1)=S |
| SPLASH |
splash10-0udi-0970000000-e009790e63e06ac1b87c |
| Source of Spectrum |
Y-28-1609-2 |
| Synonyms |
1-Phenyl-4-pyrazolecarbothioamide
1-Phenylpyrazole-4-carbothioamide |
| Wiley ID |
1200699 |
