1-(3-methoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine Openeye Name: 1-(3-methoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-[2-(phenylthio)ethyl]methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine Traditional Name: m-anisylidene-[2-(phenylthio)ethyl]amine Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C=NCCSC2=CC=CC=C2

InChI

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