(2Z)-3-oxidanylidene-2-[(4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)methylidene]-N-phenyl-butanamide

Systemtic Name: (2Z)-3-oxidanylidene-2-[(4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)methylidene]-N-phenyl-butanamide Openeye Name: (2Z)-3-oxo-2-[(4-oxo-2-thioxo-imidazolidin-1-yl)methylene]-N-phenyl-butanamide CAS Name: (2Z)-3-oxo-2-[(4-oxo-2-sulfanylidene-1-imidazolidinyl)methylidene]-N-phenylbutanamide IUPAC Name: (2Z)-3-oxo-2-[(4-oxo-2-sulfanylideneimidazolidin-1-yl)methylidene]-N-phenylbutanamide Traditional Name: (Z)-2-acetyl-3-(4-keto-2-thioxo-imidazolidin-1-yl)-N-phenyl-acrylamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1CC(=O)NC1=S)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/N1CC(=O)NC1=S)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H13N3O3S/c1-9(18)11(7-17-8-12(19)16-14(17)21)13(20)15-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,20)(H,16,19,21)/b11-7-