N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide

Systemtic Name: N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide Openeye Name: N-methyl-1-(3-quinolyl)cyclohexanecarbothioamide CAS Name: N-methyl-1-(3-quinolinyl)-1-cyclohexanecarbothioamide IUPAC Name: N-methyl-1-quinolin-3-ylcyclohexane-1-carbothioamide Traditional Name: N-methyl-1-(3-quinolyl)cyclohexanecarbothioamide Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCCC1)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CNC(=S)C1(CCCCC1)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H20N2S/c1-18-16(20)17(9-5-2-6-10-17)14-11-13-7-3-4-8-15(13)19-12-14/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H,18,20)