N-[4-[[[2-(4-bromophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C19H19BrN4O4S
InChI: InChI=1/C19H19BrN4O4S/c1-2-16(25)21-14-7-3-12(4-8-14)18(27)23-24-19(29)22-17(26)11-28-15-9-5-13(20)6-10-15/h3-10H,2,11H2,1H3,(H,21,25)(H,23,27)(H2,22,24,26,29)/f/h21-24H
InChIKey: InChIKey=LMAYSUJIMGQXMT-KWWUYQCLCU
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br
Names:
N-[4-[[[2-(4-bromophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4508270
PubChem ID 10206163
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