N-[4-[[[2-(2,4-dibromophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C19H18Br2N4O4S
InChI: InChI=1/C19H18Br2N4O4S/c1-2-16(26)22-13-6-3-11(4-7-13)18(28)24-25-19(30)23-17(27)10-29-15-8-5-12(20)9-14(15)21/h3-9H,2,10H2,1H3,(H,22,26)(H,24,28)(H2,23,25,27,30)/f/h22-25H
InChIKey: InChIKey=QFFVTFHAWMMYNY-HRULFGSBCV
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br
Names:
N-[4-[[[2-(2,4-dibromophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4505564
PubChem ID 10205063
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