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

Systemtic Name: N-(4-bromophenyl)-2-[5-oxidanylidene-3-phenethyl-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-(1-benzyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[5-oxo-3-phenethyl-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-(1-benzyl-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl)-N-(4-bromophenyl)acetamide Traditional Name: 2-(1-benzyl-5-keto-3-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-bromophenyl)acetamide Formula: C26H24BrN3O2S MolecularWeight: 522.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H24BrN3O2S/c27-21-11-13-22(14-12-21)28-24(31)17-23-25(32)30(18-20-9-5-2-6-10-20)26(33)29(23)16-15-19-7-3-1-4-8-19/h1-14,23H,15-18H2,(H,28,31)