2-(4-chloro-2-methyl-phenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C20H22ClN3O6S
InChI: InChI=1/C20H22ClN3O6S/c1-11-7-13(21)5-6-14(11)30-10-17(25)22-20(31)24-23-19(26)12-8-15(27-2)18(29-4)16(9-12)28-3/h5-9H,10H2,1-4H3,(H,23,26)(H2,22,24,25,31)/f/h22-24H
InChIKey: InChIKey=PBPQTXQCQICMOI-JKZKCNJSCA
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496788
PubChem ID 10200598
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