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

Systemtic Name: N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl]acetamide Formula: C21H21BrClN3O2S MolecularWeight: 494.83234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CCC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrClN3O2S/c1-2-25-20(28)18(13-19(27)24-17-9-5-15(22)6-10-17)26(21(25)29)12-11-14-3-7-16(23)8-4-14/h3-10,18H,2,11-13H2,1H3,(H,24,27)