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

Systemtic Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-hexylsulfanyl-N-pyridin-3-yl-methanimine Openeye Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-hexylsulfanyl-N-(3-pyridyl)methanimine CAS Name: 1-[(4-chlorophenyl)methylthio]-1-(hexylthio)-N-(3-pyridinyl)methanimine IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-hexylsulfanyl-N-pyridin-3-ylmethanimine Traditional Name: [[(4-chlorobenzyl)thio]-(hexylthio)methylene]-(3-pyridyl)amine Formula: C19H23ClN2S2 MolecularWeight: 378.98232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC(=NC1=CN=CC=C1)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCSC(=NC1=CN=CC=C1)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2S2/c1-2-3-4-5-13-23-19(22-18-7-6-12-21-14-18)24-15-16-8-10-17(20)11-9-16/h6-12,14H,2-5,13,15H2,1H3