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

Systemtic Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-octadecylsulfanyl-N-pyridin-3-yl-methanimine Openeye Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-octadecylsulfanyl-N-(3-pyridyl)methanimine CAS Name: 1-[(4-chlorophenyl)methylthio]-1-(octadecylthio)-N-(3-pyridinyl)methanimine IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-octadecylsulfanyl-N-pyridin-3-ylmethanimine Traditional Name: [[(4-chlorobenzyl)thio]-(stearylthio)methylene]-(3-pyridyl)amine Formula: C31H47ClN2S2 MolecularWeight: 547.30128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H47ClN2S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25-35-31(34-30-19-18-24-33-26-30)36-27-28-20-22-29(32)23-21-28/h18-24,26H,2-17,25,27H2,1H3