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

Systemtic Name: 2-[3-heptyl-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1-benzyl-3-heptyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-heptyl-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1-benzyl-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1-benzyl-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O3S/c1-3-4-5-6-10-17-28-23(18-24(30)27-21-13-15-22(32-2)16-14-21)25(31)29(26(28)33)19-20-11-8-7-9-12-20/h7-9,11-16,23H,3-6,10,17-19H2,1-2H3,(H,27,30)