3-bromo-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-4-methyl-benzamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
S
InChI:
InChI=1/C18H18BrN3O4S/c1-11-7-8-12(9-13(11)19)17(24)20-18(27)22-21-16(23)10-26-15-6-4-3-5-14(15)25-2/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,27)/f/h20-22H
InChIKey:
InChIKey=PXKFWPUYJQEUGT-BSJJUNIUCR
SMILES:
CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC)Br
Names:
3-bromo-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-4-methyl-benzamide
Registries:
PubChem CID 4511326
PubChem ID 10207467