2-(4-bromophenoxy)-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
15
Br
2
N
3
O
4
S
InChI:
InChI=1/C17H15Br2N3O4S/c18-11-1-5-13(6-2-11)25-9-15(23)20-17(27)22-21-16(24)10-26-14-7-3-12(19)4-8-14/h1-8H,9-10H2,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey:
InChIKey=HKKLFFFHGXKGDM-BSJJUNIUCZ
SMILES:
C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br)Br
Names:
2-(4-bromophenoxy)-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508559
PubChem ID 10206268
