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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CCCC(=S)N

Isomeric SMILES

C1CCC2C(C1)CCCN2CCCC(=S)N

InChI

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