| 2D Structure | |
| CID | 174221190 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamothioylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C17H15N3O2S/c18-11-12-6-8-14(9-7-12)19-17(23)20-15(10-16(21)22)13-4-2-1-3-5-13/h1-9,15H,10H2,(H,21,22)(H2,19,20,23) |
| InChI Key | GPMNDDMSGGOHTI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H15N3O2S |
| Molecular Weight | 325.4 |
| synonyms | ['SCHEMBL27182530'] |
From Pubchem