1,1-bis[1-(4-chlorophenyl)pentylsulfanyl]-N-pyridin-3-yl-methanimine

Systemtic Name: 1,1-bis[1-(4-chlorophenyl)pentylsulfanyl]-N-pyridin-3-yl-methanimine Openeye Name: 1,1-bis[1-(4-chlorophenyl)pentylsulfanyl]-N-(3-pyridyl)methanimine CAS Name: 1,1-bis[1-(4-chlorophenyl)pentylthio]-N-(3-pyridinyl)methanimine IUPAC Name: 1,1-bis[1-(4-chlorophenyl)pentylsulfanyl]-N-pyridin-3-ylmethanimine Traditional Name: bis[1-(4-chlorophenyl)pentylthio]methylene-(3-pyridyl)amine Formula: C28H32Cl2N2S2 MolecularWeight: 531.60308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)Cl)SC(=NC2=CN=CC=C2)SC(CCCC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)Cl)SC(=NC2=CN=CC=C2)SC(CCCC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H32Cl2N2S2/c1-3-5-9-26(21-11-15-23(29)16-12-21)33-28(32-25-8-7-19-31-20-25)34-27(10-6-4-2)22-13-17-24(30)18-14-22/h7-8,11-20,26-27H,3-6,9-10H2,1-2H3