Molecular Formula: C25H24N4O5S
InChIKey: InChIKey=AWWRNEFXIOLRHT-OHUCBPIDCL
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3OC
Names:
N-[4-[[[2-(2-methoxyphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]-3-methyl-benzamide
Registries:
PubChem CID 4506427
PubChem ID 10205433