| 2D Structure | |
| CID | 44319088 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamothioylamino]propanoic acid |
| InChI | InChI=1S/C11H11N3O2S/c12-7-8-1-3-9(4-2-8)14-11(17)13-6-5-10(15)16/h1-4H,5-6H2,(H,15,16)(H2,13,14,17) |
| InChI Key | KNIARVALBGQJTH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H11N3O2S |
| Molecular Weight | 249.29 |
| synonyms | ['CHEMBL82400'] |
From Pubchem