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

Molecular Formula: C15H18ClN3O5S


InChI: InChI=1/C15H18ClN3O5S/c1-2-23-14(22)8-7-12(20)17-15(25)19-18-13(21)9-24-11-6-4-3-5-10(11)16/h3-6H,2,7-9H2,1H3,(H,18,21)(H2,17,19,20,25)/f/h17-19H

InChIKey: InChIKey=ZMKNKXRYHMWJPI-CQIYTRNACJ
SMILES: CCOC(=O)CCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1Cl

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

Registries:
    PubChem CID 4503022
    PubChem ID 10203773