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

Systemtic Name: 2-[3-acetamido-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-acetamido-1-benzyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-acetamido-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-acetamido-1-benzyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-acetamido-1-benzyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-p-phenetyl-acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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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)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4S/c1-3-30-18-11-9-17(10-12-18)23-20(28)13-19-21(29)25(14-16-7-5-4-6-8-16)22(31)26(19)24-15(2)27/h4-12,19H,3,13-14H2,1-2H3,(H,23,28)(H,24,27)