2-(4-bromophenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
S
InChI:
InChI=1/C18H18BrN3O4S/c1-12-2-6-14(7-3-12)26-11-17(24)21-22-18(27)20-16(23)10-25-15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=KIYGVHLERDRSRV-BSJJUNIUCH
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508284
PubChem ID 10206177