Molecular Formula: C16H19N3O2S
InChIKey: InChIKey=QMMAMVZTANJNGH-FQFUPTBWCN
SMILES: CCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2C(=C1)C
Names:
2-(4-methylquinolin-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide
Registries:
PubChem CID 4216309
PubChem ID 8388720