Molecular Formula: C23H29N3O2S
InChIKey: InChIKey=LKMXEUQIFZVFEH-RWPUWPFVDS
SMILES: CNC(=S)NN=CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3CCCCC3
Names:
1-[[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea
Registries:
PubChem CID 6076904
PubChem ID 11607519