Molecular Formula: C15H16N4O
InChIKey: InChIKey=VLBVENOMVZJRDP-FQFUPTBWCT
SMILES: CC(=NNC(=O)NC1=CC=CC=C1)C2=CC(=CC=C2)N
Names:
3-[1-(3-aminophenyl)ethylideneamino]-1-phenyl-urea
Registries:
PubChem CID 916426
PubChem ID 6629989