| 2D Structure | |
| CID | 85894477 |
| IUPAC Name | S-phenyl 3-hydroxy-4-methoxybenzenecarbothioate |
| InChI | InChI=1S/C14H12O3S/c1-17-13-8-7-10(9-12(13)15)14(16)18-11-5-3-2-4-6-11/h2-9,15H,1H3 |
| InChI Key | ACFUEPYVZBHQOX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H12O3S |
| Molecular Weight | 260.31 |
| synonyms | ['SCHEMBL27182616', 'SCHEMBL30873031'] |
From Pubchem