Molecular Formula: C18H21N3O3S
InChIKey: InChIKey=QJBFHJGXLOHIGG-PXPUHDKACK
SMILES: CNC(=S)NN=CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)OC
Names:
1-[[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea
Registries:
PubChem CID 3546841
PubChem ID 4793572