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

Systemtic Name: 2-(5-oxidanylidene-3-phenethyl-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-oxo-3-phenethyl-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide CAS Name: 2-(5-oxo-3-phenethyl-1-phenyl-2-sulfanylidene-4-imidazolidinyl)-N-phenylacetamide IUPAC Name: 2-(5-oxo-3-phenethyl-1-phenyl-2-sulfanylideneimidazolidin-4-yl)-N-phenylacetamide Traditional Name: 2-(5-keto-3-phenethyl-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c29-23(26-20-12-6-2-7-13-20)18-22-24(30)28(21-14-8-3-9-15-21)25(31)27(22)17-16-19-10-4-1-5-11-19/h1-15,22H,16-18H2,(H,26,29)