1-(3,4-dichlorophenyl)-N-(2-methylsulfanylphenyl)methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-methylsulfanylphenyl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(2-methylsulfanylphenyl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[2-(methylthio)phenyl]methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-methylsulfanylphenyl)methanimine Traditional Name: (3,4-dichlorobenzylidene)-[2-(methylthio)phenyl]amine Formula: C14H11Cl2NS MolecularWeight: 296.21484

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1N=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CSC1=CC=CC=C1N=CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NS/c1-18-14-5-3-2-4-13(14)17-9-10-6-7-11(15)12(16)8-10/h2-9H,1H3