2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
17
Br
2
N
3
O
4
S
InChI:
InChI=1/C21H17Br2N3O4S/c22-14-6-8-15(9-7-14)29-12-19(28)25-26-21(31)24-18(27)11-30-17-10-5-13-3-1-2-4-16(13)20(17)23/h1-10H,11-12H2,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey:
InChIKey=AUSOLYGZZUZFIR-CHHPPJJSCX
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Br
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496038
PubChem ID 10200312
