N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-methyl-benzamide
Molecular Formula:
C
18
H
18
BrN
3
O
3
S
InChI:
InChI=1/C18H18BrN3O3S/c1-11-5-3-4-6-14(11)17(24)20-18(26)22-21-16(23)10-25-15-8-7-13(19)9-12(15)2/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey:
InChIKey=WKVIYGLKODTGHA-BSJJUNIUCS
SMILES:
CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)C
Names:
N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-methyl-benzamide
Registries:
PubChem CID 4483575
PubChem ID 10195031