N-[4-[[[2-(2,4-dibromophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Molecular Formula:
C20H18Br2N4O4S
InChI: InChI=1/C20H18Br2N4O4S/c21-13-5-8-16(15(22)9-13)30-10-17(27)24-20(31)26-25-19(29)12-3-6-14(7-4-12)23-18(28)11-1-2-11/h3-9,11H,1-2,10H2,(H,23,28)(H,25,29)(H2,24,26,27,31)/f/h23-26H
InChIKey: InChIKey=FAJZFEHEYGUGCR-YKMMICOTCY
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Br
Names:
N-[4-[[[2-(2,4-dibromophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide
Registries:
PubChem CID 4505938
PubChem ID 10205227
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