N-methyl-2-oxidanylidene-N-quinolin-3-yl-cyclohexane-1-carbothioamide

Systemtic Name: N-methyl-2-oxidanylidene-N-quinolin-3-yl-cyclohexane-1-carbothioamide Openeye Name: N-methyl-2-oxo-N-(3-quinolyl)cyclohexanecarbothioamide CAS Name: N-methyl-2-oxo-N-(3-quinolinyl)-1-cyclohexanecarbothioamide IUPAC Name: N-methyl-2-oxo-N-quinolin-3-ylcyclohexane-1-carbothioamide Traditional Name: 2-keto-N-methyl-N-(3-quinolyl)cyclohexanecarbothioamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=CC=CC=C2N=C1)C(=S)C3CCCCC3=O

Isomeric SMILES

CN(C1=CC2=CC=CC=C2N=C1)C(=S)C3CCCCC3=O

InChI

InChI=1S/C17H18N2OS/c1-19(17(21)14-7-3-5-9-16(14)20)13-10-12-6-2-4-8-15(12)18-11-13/h2,4,6,8,10-11,14H,3,5,7,9H2,1H3