2-[(4R)-5-oxidanylidene-1-phenyl-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4R)-5-oxidanylidene-1-phenyl-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-3-benzyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-5-oxo-1-phenyl-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4R)-3-benzyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-3-benzyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H](C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c28-22(25-19-12-6-2-7-13-19)16-21-23(29)27(20-14-8-3-9-15-20)24(30)26(21)17-18-10-4-1-5-11-18/h1-15,21H,16-17H2,(H,25,28)/t21-/m1/s1