3-[dimethylsulfamoyl(phenyl)amino]propanethioamide

Systemtic Name: 3-[dimethylsulfamoyl(phenyl)amino]propanethioamide Openeye Name: 3-[N-(dimethylsulfamoyl)anilino]propanethioamide CAS Name: 3-[N-(dimethylsulfamoyl)anilino]propanethioamide IUPAC Name: 3-[N-(dimethylsulfamoyl)anilino]propanethioamide Traditional Name: 3-[N-(dimethylsulfamoyl)anilino]thiopropionamide Formula: C11H17N3O2S2 MolecularWeight: 287.40158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CCC(=S)N)C1=CC=CC=C1

Isomeric SMILES

CN(C)S(=O)(=O)N(CCC(=S)N)C1=CC=CC=C1

InChI

InChI=1S/C11H17N3O2S2/c1-13(2)18(15,16)14(9-8-11(12)17)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H2,12,17)