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

Systemtic Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-(3-methylpentan-3-ylsulfanyl)-N-pyridin-3-yl-methanimine Openeye Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-(1-ethyl-1-methyl-propyl)sulfanyl-N-(3-pyridyl)methanimine CAS Name: 1-[(4-chlorophenyl)methylthio]-1-(3-methylpentan-3-ylthio)-N-(3-pyridinyl)methanimine IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-(3-methylpentan-3-ylsulfanyl)-N-pyridin-3-ylmethanimine Traditional Name: [[(4-chlorobenzyl)thio]-[(1-ethyl-1-methyl-propyl)thio]methylene]-(3-pyridyl)amine Formula: C19H23ClN2S2 MolecularWeight: 378.98232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)SC(=NC1=CN=CC=C1)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(CC)SC(=NC1=CN=CC=C1)SCC2=CC=C(C=C2)Cl

InChI

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