1-[(4-chlorophenyl)methylsulfanyl]-1-(2-methylbutan-2-ylsulfanyl)-N-pyridin-3-yl-methanimine

Systemtic Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-(2-methylbutan-2-ylsulfanyl)-N-pyridin-3-yl-methanimine Openeye Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-(1,1-dimethylpropylsulfanyl)-N-(3-pyridyl)methanimine CAS Name: 1-[(4-chlorophenyl)methylthio]-1-(2-methylbutan-2-ylthio)-N-(3-pyridinyl)methanimine IUPAC Name: 1-[(4-chlorophenyl)methylsulfanyl]-1-(2-methylbutan-2-ylsulfanyl)-N-pyridin-3-ylmethanimine Traditional Name: [(tert-amylthio)-[(4-chlorobenzyl)thio]methylene]-(3-pyridyl)amine Formula: C18H21ClN2S2 MolecularWeight: 364.95574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2S2/c1-4-18(2,3)23-17(21-16-6-5-11-20-12-16)22-13-14-7-9-15(19)10-8-14/h5-12H,4,13H2,1-3H3