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

Systemtic Name: 2-[3-[(2-chlorophenyl)methyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-[(2-chlorophenyl)methyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-chlorobenzyl)-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(2-methoxyphenyl)acetamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3S/c1-32-22-14-8-7-13-20(22)27-23(30)15-21-24(31)29(18-10-3-2-4-11-18)25(33)28(21)16-17-9-5-6-12-19(17)26/h2-14,21H,15-16H2,1H3,(H,27,30)