N-[4-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Molecular Formula:
C19H19BrN4O4S
InChI: InChI=1/C19H19BrN4O4S/c1-11-9-15(7-8-16(11)20)28-10-17(26)22-19(29)24-23-18(27)13-3-5-14(6-4-13)21-12(2)25/h3-9H,10H2,1-2H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H
InChIKey: InChIKey=FDADUFYSHWEBDR-KWWUYQCLCI
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C)Br
Names:
N-[4-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4511608
PubChem ID 10207599
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