N-(4-bromophenyl)-2-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)ethanamide Openeye Name: 2-(3-acetyl-5-oxo-2-thioxo-imidazolidin-1-yl)-N-(4-bromophenyl)acetamide CAS Name: 2-(3-acetyl-5-oxo-2-sulfanylidene-1-imidazolidinyl)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)-N-(4-bromophenyl)acetamide Traditional Name: 2-(3-acetyl-5-keto-2-thioxo-imidazolidin-1-yl)-N-(4-bromophenyl)acetamide Formula: C13H12BrN3O3S MolecularWeight: 370.22168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C1=S)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)N1CC(=O)N(C1=S)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrN3O3S/c1-8(18)16-7-12(20)17(13(16)21)6-11(19)15-10-4-2-9(14)3-5-10/h2-5H,6-7H2,1H3,(H,15,19)