| SpectraBase Spectrum ID |
FnFSu9PRQn5 |
| Name |
3-(4-Methoxyphenyl)-5-phenyl-2-pyrazoline-1-carbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3OS |
| InChI |
InChI=1S/C17H17N3OS/c1-21-14-9-7-12(8-10-14)15-11-16(20(19-15)17(18)22)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H2,18,22) |
| InChIKey |
FVLMPRHVNJXADJ-UHFFFAOYSA-N |
| Molecular Weight |
311.403 g/mol |
| SMILES |
NC(N1N=C(c2ccc(cc2)OC)CC1c1ccccc1)=S |
| SPLASH |
splash10-06uu-5931000000-5134201110f711e628d5 |
| Synonyms |
3-(4-Methoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
5-(4-Methoxyphenyl)-3-phenyl-3,4-dihydropyrazole-2-carbothioamide |
| Wiley ID |
1511238 |
