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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-heptyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-heptyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-heptyl-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-heptyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-(3-heptyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-p-phenetyl-acetamide Formula: C21H31N3O3S MolecularWeight: 405.55414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S/c1-4-6-7-8-9-14-24-18(20(26)23(3)21(24)28)15-19(25)22-16-10-12-17(13-11-16)27-5-2/h10-13,18H,4-9,14-15H2,1-3H3,(H,22,25)