N-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide Openeye Name: N-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide CAS Name: N-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide IUPAC Name: N-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide Traditional Name: N-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCCC2C1CCCC2

Isomeric SMILES

CNC(=S)N1CCCC2C1CCCC2

InChI

InChI=1S/C11H20N2S/c1-12-11(14)13-8-4-6-9-5-2-3-7-10(9)13/h9-10H,2-8H2,1H3,(H,12,14)