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

Systemtic Name: 2-[1-methyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(3-benzyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-[1-methyl-5-oxo-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(3-benzyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-3-13-28-18-11-9-17(10-12-18)23-20(26)14-19-21(27)24(2)22(29)25(19)15-16-7-5-4-6-8-16/h4-12,19H,3,13-15H2,1-2H3,(H,23,26)