3-[methyl(sulfamoyl)amino]propanethioamide

Systemtic Name: 3-[methyl(sulfamoyl)amino]propanethioamide Openeye Name: 3-[methyl(sulfamoyl)amino]propanethioamide CAS Name: 3-[methyl(sulfamoyl)amino]propanethioamide IUPAC Name: 3-[methyl(sulfamoyl)amino]propanethioamide Traditional Name: 3-[methyl(sulfamoyl)amino]thiopropionamide Formula: C4H11N3O2S2 MolecularWeight: 197.27904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H11N3O2S2/c1-7(11(6,8)9)3-2-4(5)10/h2-3H2,1H3,(H2,5,10)(H2,6,8,9)