2-(4-bromo-3-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/c1-13-10-15(7-8-17(13)23)30-11-19(28)25-22(32)27-26-20(29)12-31-18-9-6-14-4-2-3-5-16(14)21(18)24/h2-10H,11-12H2,1H3,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey:
InChIKey=SGGQLHQOBMCBKF-PLJOYGPPCD
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4511764
PubChem ID 10207713
