3-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]propanethioamide

Systemtic Name: 3-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]propanethioamide Openeye Name: 3-[indan-5-ylsulfonyl(methyl)amino]propanethioamide CAS Name: 3-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]propanethioamide IUPAC Name: 3-[2,3-dihydro-1H-inden-5-ylsulfonyl(methyl)amino]propanethioamide Traditional Name: 3-[indan-5-ylsulfonyl(methyl)amino]thiopropionamide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)S(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(CCC(=S)N)S(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H18N2O2S2/c1-15(8-7-13(14)18)19(16,17)12-6-5-10-3-2-4-11(10)9-12/h5-6,9H,2-4,7-8H2,1H3,(H2,14,18)