1-[(2-chlorophenyl)methylsulfanyl]-1-[(2,4-dichlorophenyl)methylsulfanyl]-N-pyridin-3-yl-methanimine

Systemtic Name: 1-[(2-chlorophenyl)methylsulfanyl]-1-[(2,4-dichlorophenyl)methylsulfanyl]-N-pyridin-3-yl-methanimine Openeye Name: 1-[(2-chlorophenyl)methylsulfanyl]-1-[(2,4-dichlorophenyl)methylsulfanyl]-N-(3-pyridyl)methanimine CAS Name: 1-[(2-chlorophenyl)methylthio]-1-[(2,4-dichlorophenyl)methylthio]-N-(3-pyridinyl)methanimine IUPAC Name: 1-[(2-chlorophenyl)methylsulfanyl]-1-[(2,4-dichlorophenyl)methylsulfanyl]-N-pyridin-3-ylmethanimine Traditional Name: [[(2-chlorobenzyl)thio]-[(2,4-dichlorobenzyl)thio]methylene]-(3-pyridyl)amine Formula: C20H15Cl3N2S2 MolecularWeight: 453.8355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC(=NC2=CN=CC=C2)SCC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC(=NC2=CN=CC=C2)SCC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C20H15Cl3N2S2/c21-16-8-7-15(19(23)10-16)13-27-20(25-17-5-3-9-24-11-17)26-12-14-4-1-2-6-18(14)22/h1-11H,12-13H2