1-(2-methylphenyl)-N-phenylsulfanyl-methanimine

Systemtic Name: 1-(2-methylphenyl)-N-phenylsulfanyl-methanimine Openeye Name: 1-(o-tolyl)-N-phenylsulfanyl-methanimine CAS Name: (NE)-N-[(2-methylphenyl)methylidene]benzenesulfenamide IUPAC Name: 1-(2-methylphenyl)-N-phenylsulfanylmethanimine Traditional Name: (E)-(2-methylbenzylidene)-(phenylthio)amine Formula: C14H13NS MolecularWeight: 227.32472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NSC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C=N/SC2=CC=CC=C2

InChI

InChI=1S/C14H13NS/c1-12-7-5-6-8-13(12)11-15-16-14-9-3-2-4-10-14/h2-11H,1H3/b15-11+