| SpectraBase Spectrum ID |
5ywOS7926ju |
| Name |
1-Thiocarbamoyl-3,5-di-(2-thienyl)-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3S3 |
| InChI |
InChI=1S/C12H11N3S3/c13-12(16)15-9(11-4-2-6-18-11)7-8(14-15)10-3-1-5-17-10/h1-6,9H,7H2,(H2,13,16) |
| InChIKey |
XWHXWVILQHORFC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200800068 |
| Molecular Weight |
293.421 g/mol |
| SMILES |
NC(=S)N1N=C(CC1c1cccs1)c1cccs1 |
| SPLASH |
splash10-03yl-0980000000-0678bc668f7a41fbea9e |
| Source of Spectrum |
APC-341-705-4 |
| Synonyms |
3,5-Di(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
3,5-Bis(2-thienyl)-3,4-dihydropyrazole-2-carbothioamide
3,5-Dithiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide |
| Wiley ID |
1768920 |
