6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridine-3-carbothioamide

Systemtic Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridine-3-carbothioamide Openeye Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridine-3-carbothioamide CAS Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-pyridinecarbothioamide IUPAC Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridine-3-carbothioamide Traditional Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)thionicotinamide Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3=NC=C(C=C3)C(=S)N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=NC=C(C=C3)C(=S)N

InChI

InChI=1S/C15H21N3S/c16-15(19)12-5-6-14(17-9-12)18-8-7-11-3-1-2-4-13(11)10-18/h5-6,9,11,13H,1-4,7-8,10H2,(H2,16,19)