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

Systemtic Name: 2-(3-acetamido-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(3-acetamido-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(3-acetamido-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(3-acetamido-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(3-acetamido-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C)CC

InChI

InChI=1S/C18H24N4O4S/c1-4-10-26-14-8-6-13(7-9-14)19-16(24)11-15-17(25)21(5-2)18(27)22(15)20-12(3)23/h6-9,15H,4-5,10-11H2,1-3H3,(H,19,24)(H,20,23)