2-[(4S)-1-ethyl-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4S)-1-ethyl-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-1-ethyl-5-oxo-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-1-ethyl-5-oxo-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4S)-1-ethyl-5-oxo-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-1-ethyl-5-keto-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)[C@@H](N(C1=S)CCCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-2-24-21(27)19(16-20(26)23-18-13-7-4-8-14-18)25(22(24)28)15-9-12-17-10-5-3-6-11-17/h3-8,10-11,13-14,19H,2,9,12,15-16H2,1H3,(H,23,26)/t19-/m0/s1