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

Systemtic Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[3-(2-acetamidoethyl)-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-bromophenyl)acetamide Formula: C17H21BrN4O3S MolecularWeight: 441.34264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCNC(=O)C)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CCNC(=O)C)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H21BrN4O3S/c1-3-21-16(25)14(22(17(21)26)9-8-19-11(2)23)10-15(24)20-13-6-4-12(18)5-7-13/h4-7,14H,3,8-10H2,1-2H3,(H,19,23)(H,20,24)