| BioID | bio197837 |
| Name | None |
| ChEMBL ID | CHEMBL429858 |
| Molecular Formula | C16H17N3S |
| Molecular Weight | 283.4 |
| Molecular Weight (Monoisotopic) | 283.1143 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(1,3-Diphenylpropylidene)Hydrazinecarbothioamide |
| Smiles | NC(=S)N/N=C(/CCc1ccccc1)c1ccccc1 |
| Inchi | InChI=1S/C16H17N3S/c17-16(20)19-18-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H3,17,19,20)/b18-15- |
| Inchi Key | AEHHXKHHRMBYLD-SDXDJHTJSA-N |
| Molecular Species | NEUTRAL |
| Targets | 5.0 |
| Bioactivities | 8.0 |
| Np Likeness Score | -1.06 |
| Records Key | ['3k', '3e'] |
| Records Name | ['1-(1,3-diphenylpropylidene)thiosemicarbazide', '2-(1,3-diphenylpropylidene)hydrazinecarbothioamide'] |
| Withdrawn Flag | False |
| Orphan | -1 |