N-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2,6-dimethylphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2S/c1-13-7-4-8-14(2)17(13)20-19(22)21-12-6-11-16-10-5-9-15(3)18(16)21/h4-5,7-10H,6,11-12H2,1-3H3,(H,20,22)