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

Systemtic Name: N-(2,4-dimethylphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2,4-dimethylphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2,4-dimethylphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2,4-dimethylphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2,4-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=CC(=C(C=C1)NC(=S)N2CCCC3=C2C(=CC=C3)C)C

Isomeric SMILES

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

InChI

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