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

Systemtic Name: 2-(3-acetamido-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-acetamido-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3-acetamido-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-acetamido-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-acetamido-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-(m-tolyl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C)C

InChI

InChI=1S/C15H18N4O3S/c1-9-5-4-6-11(7-9)16-13(21)8-12-14(22)18(3)15(23)19(12)17-10(2)20/h4-7,12H,8H2,1-3H3,(H,16,21)(H,17,20)