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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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