N-propan-2-yl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-propan-2-yl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-isopropyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-propan-2-yl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-propan-2-yl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-isopropyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C13H18N2S MolecularWeight: 234.36042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-10(2)14-13(16)15-9-5-7-11-6-3-4-8-12(11)15/h3-4,6,8,10H,5,7,9H2,1-2H3,(H,14,16)