N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
S
InChI:
InChI=1/C18H18BrN3O4S/c1-11-9-13(19)5-8-15(11)26-10-16(23)21-22-18(27)20-17(24)12-3-6-14(25-2)7-4-12/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,27)/f/h20-22H
InChIKey:
InChIKey=OJQWLSBLJFMACA-BSJJUNIUCJ
SMILES:
CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC
Names:
N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide
Registries:
PubChem CID 4491187
PubChem ID 10197927