2-(3-acetamido-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3-acetamido-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-acetamido-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3-acetamido-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-acetamido-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-acetamido-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(m-tolyl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H20N4O3S/c1-4-19-15(23)13(20(16(19)24)18-11(3)21)9-14(22)17-12-7-5-6-10(2)8-12/h5-8,13H,4,9H2,1-3H3,(H,17,22)(H,18,21)