N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(p-tolylmethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(4-methylbenzyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N2CCCC3=CC=CC=C32

InChI

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