| Name | 2-Acetyl-1-Phenylisothiourea |
|---|---|
| Synonyms | Ethanethioic Acid S-[Amino-(Phenylamino)Methyl] Ester; Ethanethioic Acid, Anhydrosulfide With Phenylcarbamimidothioic Acid; S-Acetyl-1-Phenyl Thiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2OS |
| Molecular Weight | 196.27 |
| CAS Registry Number | 61629-27-4 |
| SMILES | C1=C(NC(SC(=O)C)N)C=CC=C1 |
| InChI | 1S/C9H12N2OS/c1-7(12)13-9(10)11-8-5-3-2-4-6-8/h2-6,9,11H,10H2,1H3 |
| InChIKey | MNFFDYUSNKRWBD-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-1-Phenylisothiourea |