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

Systemtic Name: 2-(3-acetamido-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-acetamido-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-acetamido-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-acetamido-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-acetamido-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(p-tolyl)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-13-8-10-15(11-9-13)21-18(26)12-17-19(27)23(16-6-4-3-5-7-16)20(28)24(17)22-14(2)25/h3-11,17H,12H2,1-2H3,(H,21,26)(H,22,25)