N-[8-(methylcarbamothioyl)-8-azabicyclo[3.2.1]octan-3-yl]ethanamide

Systemtic Name: N-[8-(methylcarbamothioyl)-8-azabicyclo[3.2.1]octan-3-yl]ethanamide Openeye Name: N-[8-(methylcarbamothioyl)-8-azabicyclo[3.2.1]octan-3-yl]acetamide CAS Name: N-[8-[methylamino(sulfanylidene)methyl]-8-azabicyclo[3.2.1]octan-3-yl]acetamide IUPAC Name: N-[8-(methylcarbamothioyl)-8-azabicyclo[3.2.1]octan-3-yl]acetamide Traditional Name: N-[8-(methylthiocarbamoyl)-8-azabicyclo[3.2.1]octan-3-yl]acetamide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCC(C1)N2C(=S)NC

Isomeric SMILES

CC(=O)NC1CC2CCC(C1)N2C(=S)NC

InChI

InChI=1S/C11H19N3OS/c1-7(15)13-8-5-9-3-4-10(6-8)14(9)11(16)12-2/h8-10H,3-6H2,1-2H3,(H,12,16)(H,13,15)