1-phenyl-N-phenylsulfanyl-ethanimine

Systemtic Name: 1-phenyl-N-phenylsulfanyl-ethanimine Openeye Name: 1-phenyl-N-phenylsulfanyl-ethanimine CAS Name: (NZ)-N-(1-phenylethylidene)benzenesulfenamide IUPAC Name: 1-phenyl-N-phenylsulfanylethanimine Traditional Name: (Z)-1-phenylethylidene-(phenylthio)amine Formula: C14H13NS MolecularWeight: 227.32472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NSC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/SC1=CC=CC=C1)/C2=CC=CC=C2

InChI

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