3-bromo-4-methyl-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
18
H
18
BrN
3
O
3
S
InChI:
InChI=1/C18H18BrN3O3S/c1-11-4-3-5-14(8-11)25-10-16(23)21-22-18(26)20-17(24)13-7-6-12(2)15(19)9-13/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey:
InChIKey=QJWXKLPAUAQJEP-BSJJUNIUCL
SMILES:
CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)C)Br
Names:
3-bromo-4-methyl-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4511133
PubChem ID 10207363