1-(2-methoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-[2-(phenylthio)ethyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine Traditional Name: o-anisylidene-[2-(phenylthio)ethyl]amine Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C=NCCSC2=CC=CC=C2

InChI

InChI=1S/C16H17NOS/c1-18-16-10-6-5-7-14(16)13-17-11-12-19-15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3