| 2D Structure | |
| CID | 24766668 |
| IUPAC Name | 3-[(4-nitrophenyl)carbamothioylamino]propanoic acid |
| InChI | InChI=1S/C10H11N3O4S/c14-9(15)5-6-11-10(18)12-7-1-3-8(4-2-7)13(16)17/h1-4H,5-6H2,(H,14,15)(H2,11,12,18) |
| InChI Key | DBFYASVHFRFUPB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H11N3O4S |
| Molecular Weight | 269.28 |
| synonyms | [] |
From Pubchem