2-[5-oxidanylidene-1,3-bis(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[5-oxidanylidene-1,3-bis(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(1,3-dibenzyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-[5-oxo-1,3-bis(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(1,3-dibenzyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(1,3-dibenzyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C28H29N3O3S MolecularWeight: 487.61316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3S/c1-2-17-34-24-15-13-23(14-16-24)29-26(32)18-25-27(33)31(20-22-11-7-4-8-12-22)28(35)30(25)19-21-9-5-3-6-10-21/h3-16,25H,2,17-20H2,1H3,(H,29,32)