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
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