N-[3-[[2-(4-bromophenoxy)acetyl]thiocarbamoylamino]-4-chloro-phenyl]butanamide
Molecular Formula:
C19H19BrClN3O3S
InChI: InChI=1/C19H19BrClN3O3S/c1-2-3-17(25)22-13-6-9-15(21)16(10-13)23-19(28)24-18(26)11-27-14-7-4-12(20)5-8-14/h4-10H,2-3,11H2,1H3,(H,22,25)(H2,23,24,26,28)/f/h22-24H
InChIKey: InChIKey=VHBXQXHOFFTLEF-JKZKCNJSCQ
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=C(C=C2)Br
Names:
N-[3-[[2-(4-bromophenoxy)acetyl]thiocarbamoylamino]-4-chloro-phenyl]butanamide
Registries:
PubChem CID 4512213
PubChem ID 10207963
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