For research use only. Not for therapeutic Use.
| Molecular Formula | C11H14N2OS |
| Purity | ≥95% |
| IUPAC Name | N-(propan-2-ylcarbamothioyl)benzamide |
| InChI | InChI=1S/C11H14N2OS/c1-8(2)12-11(15)13-10(14)9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,12,13,14,15) |
| InChIKey | SNSGBKJFDFQRNC-UHFFFAOYSA-N |
| SMILES | CC(C)NC(=S)NC(=O)C1=CC=CC=C1 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
