3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]propanethioamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]propanethioamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)-methyl-amino]propanethioamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)-methylamino]propanethioamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)-methylamino]propanethioamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)-methyl-amino]thiopropionamide Formula: C8H16N2O2S2 MolecularWeight: 236.35484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)C1CCS(=O)(=O)C1

Isomeric SMILES

CN(CCC(=S)N)C1CCS(=O)(=O)C1

InChI

InChI=1S/C8H16N2O2S2/c1-10(4-2-8(9)13)7-3-5-14(11,12)6-7/h7H,2-6H2,1H3,(H2,9,13)