3-bromo-4-methoxy-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C20H22BrN3O4S
InChI: InChI=1/C20H22BrN3O4S/c1-12(2)13-4-7-15(8-5-13)28-11-18(25)23-24-20(29)22-19(26)14-6-9-17(27-3)16(21)10-14/h4-10,12H,11H2,1-3H3,(H,23,25)(H2,22,24,26,29)/f/h22-24H
InChIKey: InChIKey=YNBLKJZZRLTGDB-JKZKCNJSCC
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br
Names:
3-bromo-4-methoxy-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4505590
PubChem ID 10205088
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|