1-(2-chlorophenyl)-N-[2-(phenylmethylsulfanyl)phenyl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(phenylmethylsulfanyl)phenyl]methanimine Openeye Name: N-(2-benzylsulfanylphenyl)-1-(2-chlorophenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-[2-(phenylmethylthio)phenyl]methanimine IUPAC Name: N-(2-benzylsulfanylphenyl)-1-(2-chlorophenyl)methanimine Traditional Name: [2-(benzylthio)phenyl]-(2-chlorobenzylidene)amine Formula: C20H16ClNS MolecularWeight: 337.86574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CC=CC=C2N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC2=CC=CC=C2N=CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClNS/c21-18-11-5-4-10-17(18)14-22-19-12-6-7-13-20(19)23-15-16-8-2-1-3-9-16/h1-14H,15H2