N-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide Openeye Name: N-isopropyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide CAS Name: N-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide IUPAC Name: N-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide Traditional Name: N-isopropyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioamide Formula: C13H24N2S MolecularWeight: 240.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)N1CCCC2C1CCCC2

Isomeric SMILES

CC(C)NC(=S)N1CCCC2C1CCCC2

InChI

InChI=1S/C13H24N2S/c1-10(2)14-13(16)15-9-5-7-11-6-3-4-8-12(11)15/h10-12H,3-9H2,1-2H3,(H,14,16)