(5-oxidanylideneoxolan-3-yl) 2-(1-phenylethylamino)cyclopentene-1-carbodithioate

Systemtic Name: (5-oxidanylideneoxolan-3-yl) 2-(1-phenylethylamino)cyclopentene-1-carbodithioate Openeye Name: (5-oxotetrahydrofuran-3-yl) 2-(1-phenylethylamino)cyclopentene-1-carbodithioate CAS Name: 2-(1-phenylethylamino)-1-cyclopentenecarbodithioic acid (5-oxo-3-oxolanyl) ester IUPAC Name: (5-oxooxolan-3-yl) 2-(1-phenylethylamino)cyclopentene-1-carbodithioate Traditional Name: 2-(1-phenylethylamino)cyclopentene-1-carbodithioic acid (5-ketotetrahydrofuran-3-yl) ester Formula: C18H21NO2S2 MolecularWeight: 347.49484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(CCC2)C(=S)SC3CC(=O)OC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(CCC2)C(=S)SC3CC(=O)OC3

InChI

InChI=1S/C18H21NO2S2/c1-12(13-6-3-2-4-7-13)19-16-9-5-8-15(16)18(22)23-14-10-17(20)21-11-14/h2-4,6-7,12,14,19H,5,8-11H2,1H3