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

Systemtic Name: 1-[(2-chlorophenyl)methylsulfanyl]-1-[(4-chlorophenyl)methylsulfanyl]-N-pyridin-3-yl-methanimine Openeye Name: 1-[(2-chlorophenyl)methylsulfanyl]-1-[(4-chlorophenyl)methylsulfanyl]-N-(3-pyridyl)methanimine CAS Name: 1-[(2-chlorophenyl)methylthio]-1-[(4-chlorophenyl)methylthio]-N-(3-pyridinyl)methanimine IUPAC Name: 1-[(2-chlorophenyl)methylsulfanyl]-1-[(4-chlorophenyl)methylsulfanyl]-N-pyridin-3-ylmethanimine Traditional Name: [[(2-chlorobenzyl)thio]-[(4-chlorobenzyl)thio]methylene]-(3-pyridyl)amine Formula: C20H16Cl2N2S2 MolecularWeight: 419.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2S2/c21-17-9-7-15(8-10-17)13-25-20(24-18-5-3-11-23-12-18)26-14-16-4-1-2-6-19(16)22/h1-12H,13-14H2