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

Systemtic Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-octylsulfanyl-N-pyridin-3-yl-methanimine Openeye Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-octylsulfanyl-N-(3-pyridyl)methanimine CAS Name: 1-[(4-chlorophenyl)methylthio]-1-(octylthio)-N-(3-pyridinyl)methanimine IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-octylsulfanyl-N-pyridin-3-ylmethanimine Traditional Name: [[(4-chlorobenzyl)thio]-(octylthio)methylene]-(3-pyridyl)amine Formula: C21H27ClN2S2 MolecularWeight: 407.03548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2S2/c1-2-3-4-5-6-7-15-25-21(24-20-9-8-14-23-16-20)26-17-18-10-12-19(22)13-11-18/h8-14,16H,2-7,15,17H2,1H3