2-(4-bromophenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C19H20BrN3O4S
InChI: InChI=1/C19H20BrN3O4S/c1-2-13-3-7-15(8-4-13)27-12-18(25)22-23-19(28)21-17(24)11-26-16-9-5-14(20)6-10-16/h3-10H,2,11-12H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey: InChIKey=VWLVLHUOFSRMHT-CMJFTGLXCL
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508733
PubChem ID 10206338
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