N-[[4-chloranyl-3-(4-methylsulfanylphenyl)phenyl]methyl]-1-(3-chlorophenyl)ethanamine

Systemtic Name: N-[[4-chloranyl-3-(4-methylsulfanylphenyl)phenyl]methyl]-1-(3-chlorophenyl)ethanamine Openeye Name: N-[[4-chloro-3-(4-methylsulfanylphenyl)phenyl]methyl]-1-(3-chlorophenyl)ethanamine CAS Name: N-[[4-chloro-3-[4-(methylthio)phenyl]phenyl]methyl]-1-(3-chlorophenyl)ethanamine IUPAC Name: N-[[4-chloro-3-(4-methylsulfanylphenyl)phenyl]methyl]-1-(3-chlorophenyl)ethanamine Traditional Name: [4-chloro-3-[4-(methylthio)phenyl]benzyl]-[1-(3-chlorophenyl)ethyl]amine Formula: C22H21Cl2NS MolecularWeight: 402.37984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)SC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)SC

InChI

InChI=1S/C22H21Cl2NS/c1-15(18-4-3-5-19(23)13-18)25-14-16-6-11-22(24)21(12-16)17-7-9-20(26-2)10-8-17/h3-13,15,25H,14H2,1-2H3