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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CCC(=S)N

Isomeric SMILES

C1CCC2C(C1)CCCN2CCC(=S)N

InChI

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