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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-heptyl-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-heptyl-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-heptyl-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-heptyl-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-(3-heptyl-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-p-phenetyl-acetamide Formula: C28H37N3O3S MolecularWeight: 495.67668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H37N3O3S/c1-3-5-6-7-11-19-30-25(21-26(32)29-23-14-16-24(17-15-23)34-4-2)27(33)31(28(30)35)20-18-22-12-9-8-10-13-22/h8-10,12-17,25H,3-7,11,18-21H2,1-2H3,(H,29,32)