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

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanethioamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanethioamide CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanethioamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)propanethioamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)thiopropionamide Formula: C12H22N2S MolecularWeight: 226.38148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CCC(=S)N

Isomeric SMILES

C1CCC2CN(CCC2C1)CCC(=S)N

InChI

InChI=1S/C12H22N2S/c13-12(15)6-8-14-7-5-10-3-1-2-4-11(10)9-14/h10-11H,1-9H2,(H2,13,15)