2-(2,4-dichlorophenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]propanamide
Molecular Formula:
C20H21Cl2N3O4S
InChI: InChI=1/C20H21Cl2N3O4S/c1-3-13-4-7-15(8-5-13)28-11-18(26)24-25-20(30)23-19(27)12(2)29-17-9-6-14(21)10-16(17)22/h4-10,12H,3,11H2,1-2H3,(H,24,26)(H2,23,25,27,30)/f/h23-25H
InChIKey: InChIKey=UBBPNCFKORJZIR-ORKIEBPJCS
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500781
PubChem ID 10202557
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