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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: 6-methyl-N-(o-tolyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-methyl-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: 6-methyl-N-(o-tolyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC=C3C

InChI

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