1-[2-[3,4-bis(chloranyl)phenoxy]-5-methylsulfanyl-phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-methylsulfanyl-phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-methylsulfanyl-phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-(methylthio)phenyl]-N-methylethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-methylsulfanylphenyl]-N-methylethanamine Traditional Name: 1-[2-(3,4-dichlorophenoxy)-5-(methylthio)phenyl]ethyl-methyl-amine Formula: C16H17Cl2NOS MolecularWeight: 342.28328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)SC)OC2=CC(=C(C=C2)Cl)Cl)NC

Isomeric SMILES

CC(C1=C(C=CC(=C1)SC)OC2=CC(=C(C=C2)Cl)Cl)NC

InChI

InChI=1S/C16H17Cl2NOS/c1-10(19-2)13-9-12(21-3)5-7-16(13)20-11-4-6-14(17)15(18)8-11/h4-10,19H,1-3H3