2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
20
BrN
3
O
4
S
InChI:
InChI=1/C19H20BrN3O4S/c1-12-4-3-5-14(8-12)27-11-18(25)22-23-19(28)21-17(24)10-26-15-6-7-16(20)13(2)9-15/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=FLVDNGYEWAQDIN-CMJFTGLXCJ
SMILES:
CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC(=C(C=C2)Br)C
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4511763
PubChem ID 10207712