2-(4-ethylphenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C20H23N3O4S
InChI: InChI=1/C20H23N3O4S/c1-3-15-8-10-16(11-9-15)26-12-18(24)21-20(28)23-22-19(25)13-27-17-7-5-4-6-14(17)2/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey: InChIKey=BJLWOBRCYAAEKT-CMJFTGLXCC
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C
Names:
2-(4-ethylphenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469499
PubChem ID 10189978
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