N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
17
H
16
BrN
3
O
4
S
InChI:
InChI=1/C17H16BrN3O4S/c18-12-6-8-14(9-7-12)25-11-16(23)20-21-17(26)19-15(22)10-24-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey:
InChIKey=RVCULUCJKDKMRC-IEJAXPBYCJ
SMILES:
C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br
Names:
N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4484524
PubChem ID 10195315
