Molecular Formula: C22H21N3OS
InChIKey: InChIKey=MKITUCBYXJLVNT-HPRFPMAVCD
SMILES: CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
1-(2-methoxyphenyl)-3-[1-(4-phenylphenyl)ethylideneamino]thiourea
Registries:
PubChem CID 4083793
PubChem ID 6000462