3-bromo-4-methyl-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C
18
H
18
BrN
3
O
3
S
InChI:
InChI=1/C18H18BrN3O3S/c1-11-7-8-13(9-14(11)19)17(24)20-18(26)22-21-16(23)10-25-15-6-4-3-5-12(15)2/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey:
InChIKey=HPFHBRIFVRRZQN-BSJJUNIUCV
SMILES:
CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2C)Br
Names:
3-bromo-4-methyl-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4511131
PubChem ID 10207361