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

Systemtic Name: 2-(3-acetamido-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-acetamido-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide CAS Name: 2-(3-acetamido-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-phenylacetamide IUPAC Name: 2-(3-acetamido-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-phenylacetamide Traditional Name: 2-(3-acetamido-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(C(=O)N(C1=S)C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NN1C(C(=O)N(C1=S)C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O3S/c1-9(19)16-18-11(13(21)17(2)14(18)22)8-12(20)15-10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,15,20)(H,16,19)