2-(2,4-dichlorophenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]propanamide
Molecular Formula:
C18H15Cl4N3O4S
InChI: InChI=1/C18H15Cl4N3O4S/c1-9(29-15-5-3-11(20)7-13(15)22)17(27)23-18(30)25-24-16(26)8-28-14-4-2-10(19)6-12(14)21/h2-7,9H,8H2,1H3,(H,24,26)(H2,23,25,27,30)/f/h23-25H
InChIKey: InChIKey=QESNIJLATXNVBX-ORKIEBPJCK
SMILES: CC(C(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500279
PubChem ID 10202227
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