3-bromo-4-methoxy-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
S
InChI:
InChI=1/C18H18BrN3O4S/c1-11-4-3-5-13(8-11)26-10-16(23)21-22-18(27)20-17(24)12-6-7-15(25-2)14(19)9-12/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,27)/f/h20-22H
InChIKey:
InChIKey=DUFSIKFXCXPMAH-BSJJUNIUCC
SMILES:
CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br
Names:
3-bromo-4-methoxy-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4501967
PubChem ID 10203241