S-(4-oxidanylidene-2,3,3-triphenyl-1-propan-2-yl-azetidin-2-yl) ethanethioate

Systemtic Name: S-(4-oxidanylidene-2,3,3-triphenyl-1-propan-2-yl-azetidin-2-yl) ethanethioate Openeye Name: S-(1-isopropyl-4-oxo-2,3,3-triphenyl-azetidin-2-yl) ethanethioate CAS Name: ethanethioic acid S-(4-oxo-2,3,3-triphenyl-1-propan-2-yl-2-azetidinyl) ester IUPAC Name: S-(4-oxo-2,3,3-triphenyl-1-propan-2-ylazetidin-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(1-isopropyl-4-keto-2,3,3-triphenyl-azetidin-2-yl) ester Formula: C26H25NO2S MolecularWeight: 415.5472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(C1(C2=CC=CC=C2)SC(=O)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=O)C(C1(C2=CC=CC=C2)SC(=O)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO2S/c1-19(2)27-24(29)25(21-13-7-4-8-14-21,22-15-9-5-10-16-22)26(27,30-20(3)28)23-17-11-6-12-18-23/h4-19H,1-3H3