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

Systemtic Name: 2-(3-acetamido-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-acetamido-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-acetamido-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-acetamido-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-acetamido-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-p-phenetyl-acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C)C

InChI

InChI=1S/C16H20N4O4S/c1-4-24-12-7-5-11(6-8-12)17-14(22)9-13-15(23)19(3)16(25)20(13)18-10(2)21/h5-8,13H,4,9H2,1-3H3,(H,17,22)(H,18,21)