3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbothioamide Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbothioamide CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbothioamide IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbothioamide Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbothioamide Formula: C10H18N2S MolecularWeight: 198.32832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=S)N

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=S)N

InChI

InChI=1S/C10H18N2S/c11-10(13)12-6-5-8-3-1-2-4-9(8)7-12/h8-9H,1-7H2,(H2,11,13)