| SpectraBase Spectrum ID |
9D6pz7PQgmf |
| Name |
1-N-Allylthiocarbamoyl-3,5-di-(2-thienyl)-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3S3 |
| InChI |
InChI=1S/C15H15N3S3/c1-2-7-16-15(19)18-12(14-6-4-9-21-14)10-11(17-18)13-5-3-8-20-13/h2-6,8-9,12H,1,7,10H2,(H,16,19) |
| InChIKey |
AKTJQTBLWYONRN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200800068 |
| Molecular Weight |
333.486 g/mol |
| SMILES |
N(C(=S)N1N=C(CC1c1cccs1)c1cccs1)CC=C |
| SPLASH |
splash10-02w9-0593000000-c0510e8052a9b43aa699 |
| Source of Spectrum |
APC-341-705-11 |
| Synonyms |
N-allyl-3,5-di(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
N-allyl-3,5-bis(2-thienyl)-3,4-dihydropyrazole-2-carbothioamide
N-prop-2-enyl-3,5-dithiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide |
| Wiley ID |
1768916 |
