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

Systemtic Name: N-(4-ethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(4-ethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(4-ethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(4-ethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(4-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=C(C=C1)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCCC3=CC=CC=C32

InChI

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