2-(2-methoxyphenoxy)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C18H19N3O4S


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

InChIKey: InChIKey=BFHORRWNCPQPJX-IEJAXPBYCJ
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC

Names:
    2-(2-methoxyphenoxy)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4506233
    PubChem ID 10205347