For research use only. Not for therapeutic Use.
| Molecular Formula | C15H16N2O2S |
| Purity | ≥95% |
| IUPAC Name | 4-propoxy-N-[(E)-thiophen-3-ylmethylideneamino]benzamide |
| InChI | InChI=1S/C15H16N2O2S/c1-2-8-19-14-5-3-13(4-6-14)15(18)17-16-10-12-7-9-20-11-12/h3-7,9-11H,2,8H2,1H3,(H,17,18)/b16-10+ |
| InChIKey | BKGFESVRDNOEBB-MHWRWJLKSA-N |
| SMILES | CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CSC=C2 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
