2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]thiocarbamoylamino]-N-phenyl-benzamide
Molecular Formula:
C24H22BrN3O3S
InChI: InChI=1/C24H22BrN3O3S/c1-2-16-12-13-21(19(25)14-16)31-15-22(29)28-24(32)27-20-11-7-6-10-18(20)23(30)26-17-8-4-3-5-9-17/h3-14H,2,15H2,1H3,(H,26,30)(H2,27,28,29,32)/f/h26-28H
InChIKey: InChIKey=UMUQGYRKJLBNOZ-ZFAKBIADCB
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br
Names:
2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]thiocarbamoylamino]-N-phenyl-benzamide
Registries:
PubChem CID 4476118
PubChem ID 10192151
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