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

Systemtic Name: 2-(1-ethyl-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(1-ethyl-3-heptyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(1-ethyl-3-heptyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(1-ethyl-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(1-ethyl-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3S/c1-4-7-8-9-10-15-26-20(22(28)25(6-3)23(26)30)17-21(27)24-18-11-13-19(14-12-18)29-16-5-2/h11-14,20H,4-10,15-17H2,1-3H3,(H,24,27)