2-(4-ethylphenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C20H23N3O4S
InChI: InChI=1/C20H23N3O4S/c1-3-15-6-10-17(11-7-15)26-12-18(24)21-20(28)23-22-19(25)13-27-16-8-4-14(2)5-9-16/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey: InChIKey=FGVXQPVDSAIYMD-CMJFTGLXCV
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C
Names:
2-(4-ethylphenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469500
PubChem ID 10189979
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