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

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)butanethioamide Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)butanethioamide CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)butanethioamide IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)butanethioamide Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)thiobutyramide Formula: C13H24N2S MolecularWeight: 240.40806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)CCCC(=S)N

Isomeric SMILES

C1CCC2CN(CCC2C1)CCCC(=S)N

InChI

InChI=1S/C13H24N2S/c14-13(16)6-3-8-15-9-7-11-4-1-2-5-12(11)10-15/h11-12H,1-10H2,(H2,14,16)