N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide
Molecular Formula:
C19H18Br3N3O4S
InChI: InChI=1/C19H18Br3N3O4S/c1-10-5-12(20)3-4-15(10)28-9-17(27)24-25-19(30)23-16(26)8-29-18-11(2)6-13(21)7-14(18)22/h3-7H,8-9H2,1-2H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=XGCPLSQTJFZXNH-ORKIEBPJCV
SMILES: CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)C)Br)Br
Names:
N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide
Registries:
PubChem CID 4510154
PubChem ID 10206982
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