For research use only. Not for therapeutic Use.
| Molecular Formula | C17H18N2OS |
| Purity | ≥95% |
| IUPAC Name | 3,4-dimethyl-N-[(2-methylphenyl)carbamothioyl]benzamide |
| InChI | InChI=1S/C17H18N2OS/c1-11-8-9-14(10-13(11)3)16(20)19-17(21)18-15-7-5-4-6-12(15)2/h4-10H,1-3H3,(H2,18,19,20,21) |
| InChIKey | BPEHAXDDXDVZRG-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
