2-[2,4-bis(chloranyl)phenoxy]-N-[(6-methyl-2-propylsulfanyl-pyrimidin-4-yl)oxymethyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(6-methyl-2-propylsulfanyl-pyrimidin-4-yl)oxymethyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(6-methyl-2-propylsulfanyl-pyrimidin-4-yl)oxymethyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[6-methyl-2-(propylthio)-4-pyrimidinyl]oxymethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(6-methyl-2-propylsulfanylpyrimidin-4-yl)oxymethyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[[6-methyl-2-(propylthio)pyrimidin-4-yl]oxymethyl]acetamide Formula: C17H19Cl2N3O3S MolecularWeight: 416.32206

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=CC(=N1)OCNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCCSC1=NC(=CC(=N1)OCNC(=O)COC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H19Cl2N3O3S/c1-3-6-26-17-21-11(2)7-16(22-17)25-10-20-15(23)9-24-14-5-4-12(18)8-13(14)19/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,20,23)