2-[2-(4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethylamino]ethanoic acid hydrobromide

Systemtic Name: 2-[2-(4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethylamino]ethanoic acid hydrobromide Openeye Name: 2-[2-(4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl)ethylamino]acetic acid hydrobromide CAS Name: 2-[2-(4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl)ethylamino]acetic acid hydrobromide IUPAC Name: 2-[2-(4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl)ethylamino]acetic acid hydrobromide Traditional Name: 2-[2-(4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl)ethylamino]acetic acid hydrobromide Formula: C13H16BrN3O3S MolecularWeight: 374.25344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)N1CCNCC(=O)O)C2=CC=CC=C2.Br

Isomeric SMILES

C1C(=O)N(C(=S)N1CCNCC(=O)O)C2=CC=CC=C2.Br

InChI

InChI=1S/C13H15N3O3S.BrH/c17-11-9-15(7-6-14-8-12(18)19)13(20)16(11)10-4-2-1-3-5-10;/h1-5,14H,6-9H2,(H,18,19);1H