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

Systemtic Name: 2-[(4S)-1-ethyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-1-ethyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-1-ethyl-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4S)-1-ethyl-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-1-ethyl-5-keto-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)[C@@H](N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-2-23-20(26)18(15-19(25)22-17-11-7-4-8-12-17)24(21(23)27)14-13-16-9-5-3-6-10-16/h3-12,18H,2,13-15H2,1H3,(H,22,25)/t18-/m0/s1