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

Systemtic Name: N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(m-tolyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(m-tolyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2S/c1-13-6-4-9-15(12-13)18-17(20)19-11-5-8-14-7-2-3-10-16(14)19/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,18,20)