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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridine-3-carbothioamide Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridine-3-carbothioamide CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-pyridinecarbothioamide IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridine-3-carbothioamide Traditional Name: 2-(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=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C15H21N3S/c16-14(19)13-6-3-8-17-15(13)18-9-7-11-4-1-2-5-12(11)10-18/h3,6,8,11-12H,1-2,4-5,7,9-10H2,(H2,16,19)