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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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