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

Systemtic Name: 1-[(4-chlorophenyl)methylsulfanyl]-N-pyridin-3-yl-1-tetradecylsulfanyl-methanimine Openeye Name: 1-[(4-chlorophenyl)methylsulfanyl]-N-(3-pyridyl)-1-tetradecylsulfanyl-methanimine CAS Name: 1-[(4-chlorophenyl)methylthio]-N-(3-pyridinyl)-1-(tetradecylthio)methanimine IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-N-pyridin-3-yl-1-tetradecylsulfanylmethanimine Traditional Name: [[(4-chlorobenzyl)thio]-(myristylthio)methylene]-(3-pyridyl)amine Formula: C27H39ClN2S2 MolecularWeight: 491.19496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39ClN2S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-21-31-27(30-26-15-14-20-29-22-26)32-23-24-16-18-25(28)19-17-24/h14-20,22H,2-13,21,23H2,1H3