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

Systemtic Name: 2-[3-(1-adamantylmethyl)-1-(4-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(1-adamantylmethyl)-1-(4-chlorophenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(1-adamantylmethyl)-1-(4-chlorophenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(1-adamantylmethyl)-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(1-adamantylmethyl)-1-(4-chlorophenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C29H32ClN3O3S MolecularWeight: 538.10068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC34CC5CC(C3)CC(C5)C4)C6=CC=C(C=C6)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC34CC5CC(C3)CC(C5)C4)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H32ClN3O3S/c1-36-24-8-4-22(5-9-24)31-26(34)13-25-27(35)33(23-6-2-21(30)3-7-23)28(37)32(25)17-29-14-18-10-19(15-29)12-20(11-18)16-29/h2-9,18-20,25H,10-17H2,1H3,(H,31,34)