(3E)-1,1-diphenyl-3-(triphenylmethyl)sulfanylimino-butan-1-ol

Systemtic Name: (3E)-1,1-diphenyl-3-(triphenylmethyl)sulfanylimino-butan-1-ol Openeye Name: (3E)-1,1-diphenyl-3-tritylsulfanylimino-butan-1-ol CAS Name: (NE)-N-(4-hydroxy-4,4-diphenylbutan-2-ylidene)-1,1,1-triphenylmethanesulfenamide IUPAC Name: (3E)-1,1-diphenyl-3-tritylsulfanyliminobutan-1-ol Traditional Name: (3E)-1,1-diphenyl-3-(tritylthio)imino-butan-1-ol Formula: C35H31NOS MolecularWeight: 513.69174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C/C(=N\SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/CC(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C35H31NOS/c1-28(27-34(37,29-17-7-2-8-18-29)30-19-9-3-10-20-30)36-38-35(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-26,37H,27H2,1H3/b36-28+