N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(1,6-dibromonaphthalen-2-yl)oxy-acetamide
Molecular Formula:
C
21
H
16
Br
3
N
3
O
4
S
InChI:
InChI=1/C21H16Br3N3O4S/c22-13-2-5-15(6-3-13)30-11-19(29)26-27-21(32)25-18(28)10-31-17-8-1-12-9-14(23)4-7-16(12)20(17)24/h1-9H,10-11H2,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey:
InChIKey=PEEQAZOEXIKPQQ-PLJOYGPPCK
SMILES:
C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Br
Names:
N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(1,6-dibromonaphthalen-2-yl)oxy-acetamide
Registries:
PubChem CID 4467684
PubChem ID 10189451