N-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-N-methyl-3-methylsulfanyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=C(C=C1)Cl)Cl)C2=CC(=CC=C2)SC

Isomeric SMILES

CN(CCOC1=CC(=C(C=C1)Cl)Cl)C2=CC(=CC=C2)SC

InChI

InChI=1S/C16H17Cl2NOS/c1-19(12-4-3-5-14(10-12)21-2)8-9-20-13-6-7-15(17)16(18)11-13/h3-7,10-11H,8-9H2,1-2H3