N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-methyl-benzamide

Molecular Formula: C18H19N3O4S


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

InChIKey: InChIKey=AIKOYBVMOWREGN-IEJAXPBYCD
SMILES: CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC

Names:
    N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-methyl-benzamide

Registries:
    PubChem CID 4483385
    PubChem ID 10194942