3-[diethylsulfamoyl(phenyl)amino]propanethioamide

Systemtic Name: 3-[diethylsulfamoyl(phenyl)amino]propanethioamide Openeye Name: 3-[N-(diethylsulfamoyl)anilino]propanethioamide CAS Name: 3-[N-(diethylsulfamoyl)anilino]propanethioamide IUPAC Name: 3-[N-(diethylsulfamoyl)anilino]propanethioamide Traditional Name: 3-[N-(diethylsulfamoyl)anilino]thiopropionamide Formula: C13H21N3O2S2 MolecularWeight: 315.45474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N(CCC(=S)N)C1=CC=CC=C1

Isomeric SMILES

CCN(CC)S(=O)(=O)N(CCC(=S)N)C1=CC=CC=C1

InChI

InChI=1S/C13H21N3O2S2/c1-3-15(4-2)20(17,18)16(11-10-13(14)19)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H2,14,19)