1-phenyl-N-(triphenylmethyl)sulfanyl-methanimine

Systemtic Name: 1-phenyl-N-(triphenylmethyl)sulfanyl-methanimine Openeye Name: 1-phenyl-N-tritylsulfanyl-methanimine CAS Name: (NE)-1,1,1-triphenyl-N-(phenylmethylene)methanesulfenamide IUPAC Name: 1-phenyl-N-tritylsulfanylmethanimine Traditional Name: (E)-benzal-(tritylthio)amine Formula: C26H21NS MolecularWeight: 379.51664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NS/c1-5-13-22(14-6-1)21-27-28-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/b27-21+