N-(4-ethoxyphenyl)-2-(1-ethyl-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1-ethyl-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-ethyl-3-heptyl-5-oxo-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(1-ethyl-3-heptyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1-ethyl-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-(1-ethyl-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-p-phenetyl-acetamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)CC)CC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)CC)CC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H33N3O3S/c1-4-7-8-9-10-15-25-19(21(27)24(5-2)22(25)29)16-20(26)23-17-11-13-18(14-12-17)28-6-3/h11-14,19H,4-10,15-16H2,1-3H3,(H,23,26)