Molecular Formula: C18H19N3O4S
InChIKey: InChIKey=MHMCOTSCCJWKNJ-IEJAXPBYCG
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC
Names:
N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 4494751
PubChem ID 10199613