N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
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)21-22-18(26)20-16(23)10-25-15-6-4-3-5-12(15)2/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=QOILERZTGFXUFB-BSJJUNIUCT
SMILES:
CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2C)Br
Names:
N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 4495293
PubChem ID 10199914