2-(4-methylphenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C20H23N3O6S
InChI: InChI=1/C20H23N3O6S/c1-12-5-7-14(8-6-12)29-11-17(24)21-20(30)23-22-19(25)13-9-15(26-2)18(28-4)16(10-13)27-3/h5-10H,11H2,1-4H3,(H,22,25)(H2,21,23,24,30)/f/h21-23H
InChIKey: InChIKey=MKLYKMJIQIZFKH-CMJFTGLXCB
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Names:
2-(4-methylphenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4493347
PubChem ID 10198927
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