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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCCC3=C2C=CC(=C3)C

InChI

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