Name | 2-Acetyl-1-Phenylisothiourea |
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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 |