Molecular Formula: C15H14BrN3OS
InChIKey: InChIKey=XXJAAWHHOXHUPV-FQFUPTBWCT
SMILES: CC(=NNC(=S)NC1=CC=C(C=C1)Br)C=CC2=CC=CO2
Names:
1-(4-bromophenyl)-3-[4-(2-furyl)but-3-en-2-ylideneamino]thiourea
Registries:
PubChem CID 3569346
PubChem ID 4834591