2-(2,4-dichlorophenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C19H19Cl2N3O6S
InChI: InChI=1/C19H19Cl2N3O6S/c1-27-14-6-10(7-15(28-2)17(14)29-3)18(26)23-24-19(31)22-16(25)9-30-13-5-4-11(20)8-12(13)21/h4-8H,9H2,1-3H3,(H,23,26)(H2,22,24,25,31)/f/h22-24H
InChIKey: InChIKey=DOJKSJKFVXRUEV-JKZKCNJSCJ
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4487325
PubChem ID 10196291
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