1-(4-methoxyphenyl)-N-phenylsulfanyl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-phenylsulfanyl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-phenylsulfanyl-methanimine CAS Name: (NE)-N-[(4-methoxyphenyl)methylidene]benzenesulfenamide IUPAC Name: 1-(4-methoxyphenyl)-N-phenylsulfanylmethanimine Traditional Name: (E)-p-anisylidene-(phenylthio)amine Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/SC2=CC=CC=C2

InChI

InChI=1S/C14H13NOS/c1-16-13-9-7-12(8-10-13)11-15-17-14-5-3-2-4-6-14/h2-11H,1H3/b15-11+