1-(4-chlorophenyl)-N-(3-methylsulfanylphenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(3-methylsulfanylphenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(3-methylsulfanylphenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[3-(methylthio)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(3-methylsulfanylphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-[3-(methylthio)phenyl]amine Formula: C14H12ClNS MolecularWeight: 261.76978

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNS/c1-17-14-4-2-3-13(9-14)16-10-11-5-7-12(15)8-6-11/h2-10H,1H3