2-(4-bromophenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
BrN
3
O
4
S
InChI:
InChI=1/C17H16BrN3O4S/c18-12-6-8-14(9-7-12)24-10-15(22)19-17(26)21-20-16(23)11-25-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=WKCIGZOHMIZCRL-IEJAXPBYCG
SMILES:
C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508123
PubChem ID 10206104
