1-(2-chlorophenyl)-N-[(1R)-1-phenyl-2-phenylsulfanyl-ethyl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[(1R)-1-phenyl-2-phenylsulfanyl-ethyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(1R)-1-phenyl-2-phenylsulfanyl-ethyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[(1R)-1-phenyl-2-(phenylthio)ethyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(1R)-1-phenyl-2-phenylsulfanylethyl]methanimine Traditional Name: (2-chlorobenzylidene)-[(1R)-1-phenyl-2-(phenylthio)ethyl]amine Formula: C21H18ClNS MolecularWeight: 351.89232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CSC2=CC=CC=C2)N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CSC2=CC=CC=C2)N=CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNS/c22-20-14-8-7-11-18(20)15-23-21(17-9-3-1-4-10-17)16-24-19-12-5-2-6-13-19/h1-15,21H,16H2/t21-/m0/s1