2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
17
Br
2
N
3
O
4
S
InChI:
InChI=1/C18H17Br2N3O4S/c1-11-8-14(6-7-15(11)20)27-9-16(24)21-18(28)23-22-17(25)10-26-13-4-2-12(19)3-5-13/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=JEPKABHTYAEHKP-CMJFTGLXCV
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4512004
PubChem ID 10207849
