Molecular Formula: C14H18N4O3S
InChIKey: InChIKey=BLVQXKHDIPIJPV-PFRKTSEVCU
SMILES: CCC(=O)NC(=S)NNC(=O)CCC(=O)NC1=CC=CC=C1
Names:
4-oxo-N-phenyl-4-(2-(propanoylthiocarbamoyl)hydrazinyl)butanamide
Registries:
PubChem CID 4485716
PubChem ID 10195672