N-[[4-[[2-(4-bromophenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C18H17BrN4O3S2
InChI: InChI=1/C18H17BrN4O3S2/c1-11(24)20-17(27)21-13-4-6-14(7-5-13)22-18(28)23-16(25)10-26-15-8-2-12(19)3-9-15/h2-9H,10H2,1H3,(H2,20,21,24,27)(H2,22,23,25,28)/f/h20-23H
InChIKey: InChIKey=PEYUGWNUDUOQOM-MDOSNDFCCQ
SMILES: CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Br
Names:
N-[[4-[[2-(4-bromophenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4479274
PubChem ID 10193225
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