2-[5-[2,4-bis(chloranyl)phenoxy]-2-propylsulfanyl-phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[5-[2,4-bis(chloranyl)phenoxy]-2-propylsulfanyl-phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[5-(2,4-dichlorophenoxy)-2-propylsulfanyl-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[5-(2,4-dichlorophenoxy)-2-(propylthio)phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[5-(2,4-dichlorophenoxy)-2-propylsulfanylphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[5-(2,4-dichlorophenoxy)-2-(propylthio)phenoxy]-N,N-dimethyl-propionamide Formula: C20H23Cl2NO3S MolecularWeight: 428.37252

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)OC(C)C(=O)N(C)C

Isomeric SMILES

CCCSC1=C(C=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)OC(C)C(=O)N(C)C

InChI

InChI=1S/C20H23Cl2NO3S/c1-5-10-27-19-9-7-15(26-17-8-6-14(21)11-16(17)22)12-18(19)25-13(2)20(24)23(3)4/h6-9,11-13H,5,10H2,1-4H3