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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2S/c1-14(15-8-3-2-4-9-15)19-18(21)20-13-7-11-16-10-5-6-12-17(16)20/h2-6,8-10,12,14H,7,11,13H2,1H3,(H,19,21)