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

Systemtic Name: N-(2-ethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2-ethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2-ethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2-ethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2-ethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2S/c1-2-14-8-3-5-11-16(14)19-18(21)20-13-7-10-15-9-4-6-12-17(15)20/h3-6,8-9,11-12H,2,7,10,13H2,1H3,(H,19,21)