| BioID | bio197240 |
| Name | None |
| ChEMBL ID | CHEMBL398205 |
| Molecular Formula | C9H11N3OS |
| Molecular Weight | 209.27 |
| Molecular Weight (Monoisotopic) | 209.0623 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(2-Methoxybenzylidene)Hydrazinecarbothioamide |
| Smiles | COc1ccccc1/C=N/NC(N)=S |
| Inchi | InChI=1S/C9H11N3OS/c1-13-8-5-3-2-4-7(8)6-11-12-9(10)14/h2-6H,1H3,(H3,10,12,14)/b11-6+ |
| Inchi Key | LHIPHJZPFNPALV-IZZDOVSWSA-N |
| Molecular Species | NEUTRAL |
| Targets | 19.0 |
| Bioactivities | 28.0 |
| Np Likeness Score | -1.88 |
| Records Key | ['N8', 'A2', '2o'] |
| Records Name | ['(E)-1-(2-methoxybenzylidene)thiosemicarbazide', '(E)-2-(2-methoxybenzylidene)hydrazinecarbothioamide', '2-(2-methoxybenzylidene)hydrazinecarbothioamide'] |
| Withdrawn Flag | False |
| Orphan | -1 |