3-[methyl-(4-methylpiperidin-1-yl)sulfonyl-amino]propanethioamide

Systemtic Name: 3-[methyl-(4-methylpiperidin-1-yl)sulfonyl-amino]propanethioamide Openeye Name: 3-[methyl-[(4-methyl-1-piperidyl)sulfonyl]amino]propanethioamide CAS Name: 3-[methyl-[(4-methyl-1-piperidinyl)sulfonyl]amino]propanethioamide IUPAC Name: 3-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]propanethioamide Traditional Name: 3-[methyl-(4-methylpiperidino)sulfonyl-amino]thiopropionamide Formula: C10H21N3O2S2 MolecularWeight: 279.42264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N(C)CCC(=S)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N(C)CCC(=S)N

InChI

InChI=1S/C10H21N3O2S2/c1-9-3-7-13(8-4-9)17(14,15)12(2)6-5-10(11)16/h9H,3-8H2,1-2H3,(H2,11,16)