N-[1-[3,4-bis(chloranyl)phenoxy]propan-2-yl]-N-methyl-3-methylsulfanyl-aniline

Systemtic Name: N-[1-[3,4-bis(chloranyl)phenoxy]propan-2-yl]-N-methyl-3-methylsulfanyl-aniline Openeye Name: N-[2-(3,4-dichlorophenoxy)-1-methyl-ethyl]-N-methyl-3-methylsulfanyl-aniline CAS Name: N-[1-(3,4-dichlorophenoxy)propan-2-yl]-N-methyl-3-(methylthio)aniline IUPAC Name: N-[1-(3,4-dichlorophenoxy)propan-2-yl]-N-methyl-3-methylsulfanylaniline Traditional Name: [2-(3,4-dichlorophenoxy)-1-methyl-ethyl]-methyl-[3-(methylthio)phenyl]amine Formula: C17H19Cl2NOS MolecularWeight: 356.30986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)Cl)Cl)N(C)C2=CC(=CC=C2)SC

Isomeric SMILES

CC(COC1=CC(=C(C=C1)Cl)Cl)N(C)C2=CC(=CC=C2)SC

InChI

InChI=1S/C17H19Cl2NOS/c1-12(11-21-14-7-8-16(18)17(19)10-14)20(2)13-5-4-6-15(9-13)22-3/h4-10,12H,11H2,1-3H3