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

Systemtic Name: 2-[1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-5-keto-3-p-anisyl-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C27H26ClN3O4S MolecularWeight: 524.03104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN3O4S/c1-3-35-23-14-8-20(9-15-23)29-25(32)16-24-26(33)31(21-10-6-19(28)7-11-21)27(36)30(24)17-18-4-12-22(34-2)13-5-18/h4-15,24H,3,16-17H2,1-2H3,(H,29,32)