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

Systemtic Name: N-(4-chlorophenyl)-2-[3-[2-(3-methoxyphenyl)ethyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[2-(3-methoxyphenyl)ethyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[2-(3-methoxyphenyl)ethyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[2-(3-methoxyphenyl)ethyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[5-keto-3-[2-(3-methoxyphenyl)ethyl]-1-methyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CCC2=CC(=CC=C2)OC)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(N(C1=S)CCC2=CC(=CC=C2)OC)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-24-20(27)18(13-19(26)23-16-8-6-15(22)7-9-16)25(21(24)29)11-10-14-4-3-5-17(12-14)28-2/h3-9,12,18H,10-11,13H2,1-2H3,(H,23,26)