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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCCC3=CC=CC=C32

InChI

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