N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
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)20-18(26)22-21-17(24)13-7-6-12(2)15(19)9-13/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=RCYYBNDZKAXXSB-BSJJUNIUCT
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)C)Br
Names:
N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4494384
PubChem ID 10199442