N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide

Molecular Formula: C18H19N3O4S


InChI: InChI=1/C18H19N3O4S/c1-12-4-3-5-15(10-12)25-11-16(22)19-18(26)21-20-17(23)13-6-8-14(24-2)9-7-13/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H

InChIKey: InChIKey=ABLBYJMNHDHMIU-IEJAXPBYCD
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Names:
    N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide

Registries:
    PubChem CID 4493832
    PubChem ID 10199186