methyl 3-[[[2-(4-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)8-23-10-4-2-9(15)3-5-10/h2-5H,6-8H2,1H3,(H,17,20)(H2,16,18,19,24)/f/h16-18H

InChIKey: InChIKey=JAWQEUPCHBAQQY-DZQFSFFNCL
SMILES: COC(=O)CCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)Cl

Names:
    methyl 3-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoylcarbamoyl]propanoate

Registries:
    PubChem CID 4482324
    PubChem ID 10194513