N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C19H18ClN3O4S


InChI: InChI=1/C19H18ClN3O4S/c1-26-14-9-6-13(7-10-14)8-11-17(24)21-19(28)23-22-18(25)12-27-16-5-3-2-4-15(16)20/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=BIXRWNCNANONJL-CMJFTGLXCJ
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

Names:
    N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4466783
    PubChem ID 6586325