N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-isobutyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2-methylpropyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-isobutyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)CNC(=S)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H20N2S/c1-11(2)10-15-14(17)16-9-5-7-12-6-3-4-8-13(12)16/h3-4,6,8,11H,5,7,9-10H2,1-2H3,(H,15,17)