3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propanethioamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propanethioamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanethioamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanethioamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanethioamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)thiopropionamide Formula: C6H12N2O2S2 MolecularWeight: 208.30168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CCC(=S)N

Isomeric SMILES

C1CN(S(=O)(=O)C1)CCC(=S)N

InChI

InChI=1S/C6H12N2O2S2/c7-6(11)2-4-8-3-1-5-12(8,9)10/h1-5H2,(H2,7,11)