3,4,5-trimethoxy-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C20H23N3O6S
InChI: InChI=1/C20H23N3O6S/c1-12-6-5-7-14(8-12)29-11-17(24)22-23-20(30)21-19(25)13-9-15(26-2)18(28-4)16(10-13)27-3/h5-10H,11H2,1-4H3,(H,22,24)(H2,21,23,25,30)/f/h21-23H
InChIKey: InChIKey=QQEXEQMCFFARQN-CMJFTGLXCP
SMILES: CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Names:
3,4,5-trimethoxy-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4499765
PubChem ID 10201934
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|