Molecular Formula: C24H28N2O5S
InChIKey: InChIKey=XNONIQMKERUYTR-LNNLXFCOCB
SMILES: CC1=CC(=C(C=C1)NC(=S)N(CC2=CC=CO2)CC3=CC(=C(C(=C3)OC)OC)OC)OC
Names:
1-(2-furylmethyl)-3-(2-methoxy-4-methyl-phenyl)-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea
Registries:
PubChem CID 3647424
PubChem ID 9826331