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

Systemtic Name: N-(4-ethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(4-ethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-p-phenetyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H20N2OS MolecularWeight: 312.4292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS/c1-2-21-16-11-9-15(10-12-16)19-18(22)20-13-5-7-14-6-3-4-8-17(14)20/h3-4,6,8-12H,2,5,7,13H2,1H3,(H,19,22)