1-(4-methylsulfanylphenyl)-N-[3-[(4-methylsulfanylphenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(4-methylsulfanylphenyl)-N-[3-[(4-methylsulfanylphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-methylsulfanylphenyl)-N-[3-[(4-methylsulfanylphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-[4-(methylthio)phenyl]-N-[3-[[4-(methylthio)phenyl]methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-methylsulfanylphenyl)-N-[3-[(4-methylsulfanylphenyl)methylideneamino]phenyl]methanimine Traditional Name: [4-(methylthio)benzylidene]-[3-[[4-(methylthio)benzylidene]amino]phenyl]amine Formula: C22H20N2S2 MolecularWeight: 376.5376

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NC2=CC(=CC=C2)N=CC3=CC=C(C=C3)SC

Isomeric SMILES

CSC1=CC=C(C=C1)C=NC2=CC(=CC=C2)N=CC3=CC=C(C=C3)SC

InChI

InChI=1S/C22H20N2S2/c1-25-21-10-6-17(7-11-21)15-23-19-4-3-5-20(14-19)24-16-18-8-12-22(26-2)13-9-18/h3-16H,1-2H3