Molecular Formula: C16H17N3O2
InChIKey: InChIKey=JRUKEHUPGIPGOK-FQFUPTBWCL
SMILES: CCC(=C1C=CC(=O)C=C1)NNC(=O)NC2=CC=CC=C2
Names:
1-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylamino]-3-phenyl-urea
Registries:
PubChem CID 5417781
PubChem ID 6628899