| SpectraBase Spectrum ID |
8KyqNPYihap |
| Name |
1-Thiocarbamoyl-3-(2-thienyl)-5-phenyl-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N3S2 |
| InChI |
InChI=1S/C14H13N3S2/c15-14(18)17-12(10-5-2-1-3-6-10)9-11(16-17)13-7-4-8-19-13/h1-8,12H,9H2,(H2,15,18) |
| InChIKey |
BIKIMXKMVLLSSR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200800068 |
| Molecular Weight |
287.399 g/mol |
| SMILES |
NC(=S)N1N=C(CC1c1ccccc1)c1cccs1 |
| SPLASH |
splash10-0fbi-0590000000-215d401df26bcd2e0a5c |
| Source of Spectrum |
APC-341-704-3 |
| Synonyms |
5-Phenyl-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
3-Phenyl-5-(2-thienyl)-3,4-dihydropyrazole-2-carbothioamide
3-Phenyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide |
| Wiley ID |
1768919 |
