(3E)-1,1-diphenyl-3-phenylsulfanylimino-butan-1-ol

Systemtic Name: (3E)-1,1-diphenyl-3-phenylsulfanylimino-butan-1-ol Openeye Name: (3E)-1,1-diphenyl-3-phenylsulfanylimino-butan-1-ol CAS Name: (NE)-N-(4-hydroxy-4,4-diphenylbutan-2-ylidene)benzenesulfenamide IUPAC Name: (3E)-1,1-diphenyl-3-phenylsulfanyliminobutan-1-ol Traditional Name: (3E)-1,1-diphenyl-3-(phenylthio)imino-butan-1-ol Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NSC1=CC=CC=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C/C(=N\SC1=CC=CC=C1)/CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H21NOS/c1-18(23-25-21-15-9-4-10-16-21)17-22(24,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,24H,17H2,1H3/b23-18+