N-(4-bromophenyl)-N'-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanediamide Openeye Name: N-(4-bromophenyl)-N'-(4-oxo-2-thioxo-thiazolidin-3-yl)oxamide CAS Name: N-(4-bromophenyl)-N'-(4-oxo-2-sulfanylidene-3-thiazolidinyl)oxamide IUPAC Name: N-(4-bromophenyl)-N'-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)oxamide Traditional Name: N-(4-bromophenyl)-N'-(4-keto-2-thioxo-thiazolidin-3-yl)oxamide Formula: C11H8BrN3O3S2 MolecularWeight: 374.23352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H8BrN3O3S2/c12-6-1-3-7(4-2-6)13-9(17)10(18)14-15-8(16)5-20-11(15)19/h1-4H,5H2,(H,13,17)(H,14,18)