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

Systemtic Name: (1R)-N-[(4-chloranyl-3-phenylsulfanyl-phenyl)methyl]-1-(3-chlorophenyl)ethanamine Openeye Name: (1R)-1-(3-chlorophenyl)-N-[(4-chloro-3-phenylsulfanyl-phenyl)methyl]ethanamine CAS Name: (1R)-1-(3-chlorophenyl)-N-[[4-chloro-3-(phenylthio)phenyl]methyl]ethanamine IUPAC Name: (1R)-1-(3-chlorophenyl)-N-[(4-chloro-3-phenylsulfanylphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[4-chloro-3-(phenylthio)benzyl]amine Formula: C21H19Cl2NS MolecularWeight: 388.35326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=C(C=C2)Cl)SC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC2=CC(=C(C=C2)Cl)SC3=CC=CC=C3

InChI

InChI=1S/C21H19Cl2NS/c1-15(17-6-5-7-18(22)13-17)24-14-16-10-11-20(23)21(12-16)25-19-8-3-2-4-9-19/h2-13,15,24H,14H2,1H3/t15-/m1/s1