2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
19
Br
2
N
3
O
4
S
InChI:
InChI=1/C22H19Br2N3O4S/c1-13-6-8-17(16(23)10-13)30-11-19(28)25-22(32)27-26-20(29)12-31-18-9-7-14-4-2-3-5-15(14)21(18)24/h2-10H,11-12H2,1H3,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey:
InChIKey=HMNDNPKJVWAFMH-PLJOYGPPCR
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4504083
PubChem ID 10204367
