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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

InChI

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