3-[phenyl(propylsulfonyl)amino]propanethioamide

Systemtic Name: 3-[phenyl(propylsulfonyl)amino]propanethioamide Openeye Name: 3-(N-propylsulfonylanilino)propanethioamide CAS Name: 3-(N-propylsulfonylanilino)propanethioamide IUPAC Name: 3-(N-propylsulfonylanilino)propanethioamide Traditional Name: 3-(N-propylsulfonylanilino)thiopropionamide Formula: C12H18N2O2S2 MolecularWeight: 286.41352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S2/c1-2-10-18(15,16)14(9-8-12(13)17)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H2,13,17)