methyl 3-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoylcarbamoyl]propanoate

Molecular Formula: C₁₄H₁₆ClN₃O₅S

InChI: InChI=1/C14H16ClN3O5S/c1-22-13(21)7-6-11(19)16-14(24)18-17-12(20)8-23-10-5-3-2-4-9(10)15/h2-5H,6-8H2,1H3,(H,17,20)(H2,16,18,19,24)/f/h16-18H

InChIKey: InChIKey=LPWNVEABZFWPGM-DZQFSFFNCJ
SMILES: COC(=O)CCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1Cl

Names:
    methyl 3-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoylcarbamoyl]propanoate

Registries:
    PubChem CID 4482706
    PubChem ID 10194650