ethyl 3-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoylcarbamoyl]propanoate
Molecular Formula:
C15H17Cl2N3O5S
InChI: InChI=1/C15H17Cl2N3O5S/c1-2-24-14(23)6-5-12(21)18-15(26)20-19-13(22)8-25-11-4-3-9(16)7-10(11)17/h3-4,7H,2,5-6,8H2,1H3,(H,19,22)(H2,18,20,21,26)/f/h18-20H
InChIKey: InChIKey=MLWGZDJSEFLMCS-KGASAFGOCG
SMILES: CCOC(=O)CCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl
Names:
ethyl 3-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoylcarbamoyl]propanoate
Registries:
PubChem CID 4502494
PubChem ID 10203513
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