2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoline-4-carbothioamide

Systemtic Name: 2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoline-4-carbothioamide Openeye Name: 2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoline-4-carbothioamide CAS Name: 2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoline-4-carbothioamide IUPAC Name: 2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoline-4-carbothioamide Traditional Name: 2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinoline-4-carbothioamide Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(C(CCC3)C(=S)N)N=C2CC1

Isomeric SMILES

C1CCC2=CC3=C(C(CCC3)C(=S)N)N=C2CC1

InChI

InChI=1S/C15H20N2S/c16-15(18)12-7-4-6-11-9-10-5-2-1-3-8-13(10)17-14(11)12/h9,12H,1-8H2,(H2,16,18)