N-(4-bromophenyl)-2-(5-oxidanylidene-1,3-diphenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(5-oxidanylidene-1,3-diphenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(5-oxo-1,3-diphenethyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(5-oxo-1,3-diphenethyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(5-oxo-1,3-diphenethyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(5-keto-1,3-diphenethyl-2-thioxo-imidazolidin-4-yl)acetamide Formula: C27H26BrN3O2S MolecularWeight: 536.48324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H26BrN3O2S/c28-22-11-13-23(14-12-22)29-25(32)19-24-26(33)31(18-16-21-9-5-2-6-10-21)27(34)30(24)17-15-20-7-3-1-4-8-20/h1-14,24H,15-19H2,(H,29,32)