For research use only. Not for therapeutic Use.
| Molecular Formula | C16H16N2O2S |
| Purity | ≥95% |
| IUPAC Name | N-[(4-methoxyphenyl)carbamothioyl]-4-methylbenzamide |
| InChI | InChI=1S/C16H16N2O2S/c1-11-3-5-12(6-4-11)15(19)18-16(21)17-13-7-9-14(20-2)10-8-13/h3-10H,1-2H3,(H2,17,18,19,21) |
| InChIKey | COBZRGLQABUNKW-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
