| BioID | bio197897 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1096479 |
|---|
| Molecular Formula | C9H11N3S |
|---|
| Molecular Weight | 193.28 |
|---|
| Molecular Weight (Monoisotopic) | 193.0674 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Methylbenzylidene)Hydrazinecarbothioamide |
|---|
| Smiles | Cc1ccc(/C=N/NC(N)=S)cc1 |
|---|
| Inchi | InChI=1S/C9H11N3S/c1-7-2-4-8(5-3-7)6-11-12-9(10)13/h2-6H,1H3,(H3,10,12,13)/b11-6+ |
|---|
| Inchi Key | IUQXMWKEVKAVQT-IZZDOVSWSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 9.0 |
|---|
| Np Likeness Score | -2.14 |
|---|
| Records Key | ['1s', '2b', 'SB4'] |
|---|
| Records Name | ['(E)-2-(4-methylbenzylidene)hydrazinecarbothioamide', '2-(4-methylbenzylidene)hydrazinecarbothioamide', '(2E)-2-[(4-Methylphenyl)methylidene]hydrazine-1-carbothioamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
