| Name | N-Pentylcarbamothioic Acid S-Phenyl Ester |
|---|---|
| Synonyms | (Pentylamino)Methanethioic Acid S-Phenyl Ester; (Amylamino)Methanethioic Acid S-Phenyl Ester; Pentylthiocarbamic Acid S-Phenyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NOS |
| Molecular Weight | 223.33 |
| CAS Registry Number | 18312-38-4 |
| SMILES | C1=CC=CC=C1SC(NCCCCC)=O |
| InChI | 1S/C12H17NOS/c1-2-3-7-10-13-12(14)15-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3,(H,13,14) |
| InChIKey | SKDVDMGVQIHVGC-UHFFFAOYSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Pentylcarbamothioic Acid S-Phenyl Ester |