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

Systemtic Name: N-(4-bromophenyl)-2-(1-ethyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(1-ethyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(1-ethyl-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(1-ethyl-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(1-ethyl-5-keto-3-phenethyl-2-thioxo-imidazolidin-4-yl)acetamide Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O2S/c1-2-24-20(27)18(14-19(26)23-17-10-8-16(22)9-11-17)25(21(24)28)13-12-15-6-4-3-5-7-15/h3-11,18H,2,12-14H2,1H3,(H,23,26)