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

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[5-keto-3-[2-(4-methoxyphenyl)ethyl]-1-methyl-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H29N3O4S/c1-4-15-31-20-11-7-18(8-12-20)25-22(28)16-21-23(29)26(2)24(32)27(21)14-13-17-5-9-19(30-3)10-6-17/h5-12,21H,4,13-16H2,1-3H3,(H,25,28)