2-(2-bromo-4-methyl-phenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
S
InChI:
InChI=1/C18H18BrN3O4S/c1-12-7-8-15(14(19)9-12)26-10-16(23)20-18(27)22-21-17(24)11-25-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=LKUAOPHZGDVEQT-BSJJUNIUCI
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503886
PubChem ID 10204246