| SpectraBase Spectrum ID |
CoyKCD6Xut0 |
| Name |
1-N-Phenylthiocarbamoyl-3-(2-thienyl)-5-phenyl-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3S2 |
| InChI |
InChI=1S/C20H17N3S2/c24-20(21-16-10-5-2-6-11-16)23-18(15-8-3-1-4-9-15)14-17(22-23)19-12-7-13-25-19/h1-13,18H,14H2,(H,21,24) |
| InChIKey |
AYIHYORUABUGCP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200800068 |
| Molecular Weight |
363.497 g/mol |
| SMILES |
N(C(=S)N1N=C(CC1c1ccccc1)c1cccs1)c1ccccc1 |
| SPLASH |
splash10-03di-0889000000-31f9f5061bfb7a50eb1d |
| Source of Spectrum |
APC-341-705-8 |
| Synonyms |
N,5-diphenyl-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
N,3-diphenyl-5-(2-thienyl)-3,4-dihydropyrazole-2-carbothioamide
N,3-diphenyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide |
| Wiley ID |
1768924 |
