2,2,4,4-tetramethyl-3-[(E)-(phenylmethylidene)amino]sulfanyl-cyclobutan-1-one

Systemtic Name: 2,2,4,4-tetramethyl-3-[(E)-(phenylmethylidene)amino]sulfanyl-cyclobutan-1-one Openeye Name: 3-[(E)-benzylideneamino]sulfanyl-2,2,4,4-tetramethyl-cyclobutanone CAS Name: (NE)-2,2,4,4-tetramethyl-3-oxo-N-(phenylmethylene)-1-cyclobutanesulfenamide IUPAC Name: 3-[(E)-benzylideneamino]sulfanyl-2,2,4,4-tetramethylcyclobutan-1-one Traditional Name: 3-[[(E)-benzalamino]thio]-2,2,4,4-tetramethyl-cyclobutanone Formula: C15H19NOS MolecularWeight: 261.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1=O)(C)C)SN=CC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(C(C1=O)(C)C)S/N=C/C2=CC=CC=C2)C

InChI

InChI=1S/C15H19NOS/c1-14(2)12(17)15(3,4)13(14)18-16-10-11-8-6-5-7-9-11/h5-10,13H,1-4H3/b16-10+