2-(2-chlorophenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C19H20ClN3O4S
InChI: InChI=1/C19H20ClN3O4S/c1-2-13-7-9-14(10-8-13)26-12-18(25)22-23-19(28)21-17(24)11-27-16-6-4-3-5-15(16)20/h3-10H,2,11-12H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey: InChIKey=BVFPLWSXSSPWDY-CMJFTGLXCQ
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4471168
PubChem ID 10190542
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