N-(4-bromophenyl)-2-(1-methyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(1-methyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(1-methyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(1-methyl-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(1-methyl-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(5-keto-1-methyl-3-phenethyl-2-thioxo-imidazolidin-4-yl)acetamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O2S/c1-23-19(26)17(13-18(25)22-16-9-7-15(21)8-10-16)24(20(23)27)12-11-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H,22,25)