2-(2,4-dibromophenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
15
Br
2
N
3
O
4
S
InChI:
InChI=1/C17H15Br2N3O4S/c18-11-6-7-14(13(19)8-11)26-9-15(23)20-17(27)22-21-16(24)10-25-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=JKSQCFZEDMVKJS-BSJJUNIUCX
SMILES:
C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br
Names:
2-(2,4-dibromophenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4505436
PubChem ID 10205021
