| SpectraBase Spectrum ID |
E69E1JJJMY1 |
| Name |
1-N-Methylthiocarbamoyl-3,5-di-(2-thienyl)-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3S3 |
| InChI |
InChI=1S/C13H13N3S3/c1-14-13(17)16-10(12-5-3-7-19-12)8-9(15-16)11-4-2-6-18-11/h2-7,10H,8H2,1H3,(H,14,17) |
| InChIKey |
SVVVTDHVCZNYDO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200800068 |
| Molecular Weight |
307.448 g/mol |
| SMILES |
N(C(=S)N1N=C(CC1c1cccs1)c1cccs1)C |
| SPLASH |
splash10-05ai-0895000000-bb63598c5b5e74c5673b |
| Source of Spectrum |
APC-341-705-9 |
| Synonyms |
N-methyl-3,5-di(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
N-methyl-3,5-bis(2-thienyl)-3,4-dihydropyrazole-2-carbothioamide
N-methyl-3,5-dithiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide |
| Wiley ID |
1768925 |
