| SpectraBase Spectrum ID |
3mxOUuIClmf |
| Name |
1-N-Allylthiocarbamoyl-3-(2-thienyl)-5-phenyl-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3S2 |
| InChI |
InChI=1S/C17H17N3S2/c1-2-10-18-17(21)20-15(13-7-4-3-5-8-13)12-14(19-20)16-9-6-11-22-16/h2-9,11,15H,1,10,12H2,(H,18,21) |
| InChIKey |
RTCUMMHTEFOVFU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200800068 |
| Molecular Weight |
327.464 g/mol |
| SMILES |
N(C(=S)N1N=C(CC1c1ccccc1)c1cccs1)CC=C |
| SPLASH |
splash10-0fi0-0895000000-95fb3d49f6f97c07b420 |
| Source of Spectrum |
APC-341-705-7 |
| Synonyms |
N-allyl-5-phenyl-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
N-allyl-3-phenyl-5-(2-thienyl)-3,4-dihydropyrazole-2-carbothioamide
3-Phenyl-N-prop-2-enyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide |
| Wiley ID |
1768923 |
