2-(2-chlorophenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C19H20ClN3O6S
InChI: InChI=1/C19H20ClN3O6S/c1-26-14-8-11(9-15(27-2)17(14)28-3)18(25)22-23-19(30)21-16(24)10-29-13-7-5-4-6-12(13)20/h4-9H,10H2,1-3H3,(H,22,25)(H2,21,23,24,30)/f/h21-23H
InChIKey: InChIKey=YKRXDVQCGHTXBQ-CMJFTGLXCM
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470714
PubChem ID 10190451
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