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

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-heptyl-1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-heptyl-1-(4-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-heptyl-1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-heptyl-1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[3-heptyl-5-keto-1-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4S/c1-4-6-7-8-9-18-29-24(19-25(31)28-20-10-14-23(15-11-20)34-5-2)26(32)30(27(29)35)21-12-16-22(33-3)17-13-21/h10-17,24H,4-9,18-19H2,1-3H3,(H,28,31)