2-[(4Z)-4-[[5-(4-bromophenyl)thiophen-2-yl]methylidene]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3-phenyl-propanoic acid

Systemtic Name: 2-[(4Z)-4-[[5-(4-bromophenyl)thiophen-2-yl]methylidene]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3-phenyl-propanoic acid Openeye Name: 2-[(4Z)-4-[[5-(4-bromophenyl)-2-thienyl]methylene]-5-oxo-2-thioxo-imidazolidin-1-yl]-3-phenyl-propanoic acid CAS Name: 2-[(4Z)-4-[[5-(4-bromophenyl)-2-thiophenyl]methylidene]-5-oxo-2-sulfanylidene-1-imidazolidinyl]-3-phenylpropanoic acid IUPAC Name: 2-[(4Z)-4-[[5-(4-bromophenyl)thiophen-2-yl]methylidene]-5-oxo-2-sulfanylideneimidazolidin-1-yl]-3-phenylpropanoic acid Traditional Name: 2-[(4Z)-4-[[5-(4-bromophenyl)-2-thienyl]methylene]-5-keto-2-thioxo-imidazolidin-1-yl]-3-phenyl-propionic acid Formula: C23H17BrN2O3S2 MolecularWeight: 513.42668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C(=CC3=CC=C(S3)C4=CC=C(C=C4)Br)NC2=S

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)/C(=C/C3=CC=C(S3)C4=CC=C(C=C4)Br)/NC2=S

InChI

InChI=1S/C23H17BrN2O3S2/c24-16-8-6-15(7-9-16)20-11-10-17(31-20)13-18-21(27)26(23(30)25-18)19(22(28)29)12-14-4-2-1-3-5-14/h1-11,13,19H,12H2,(H,25,30)(H,28,29)/b18-13-