2-(2-methoxyphenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C20H23N3O7S
InChI: InChI=1/C20H23N3O7S/c1-26-13-7-5-6-8-14(13)30-11-17(24)21-20(31)23-22-19(25)12-9-15(27-2)18(29-4)16(10-12)28-3/h5-10H,11H2,1-4H3,(H,22,25)(H2,21,23,24,31)/f/h21-23H
InChIKey: InChIKey=JZFZGJYOYMTCIP-CMJFTGLXCL
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Names:
2-(2-methoxyphenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4506430
PubChem ID 10205436
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