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

Systemtic Name: 6-methyl-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: 6-methyl-N-(p-tolylmethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-methyl-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-methyl-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: 6-methyl-N-(4-methylbenzyl)-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)CNC(=S)N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2S/c1-14-5-8-16(9-6-14)13-20-19(22)21-11-3-4-17-12-15(2)7-10-18(17)21/h5-10,12H,3-4,11,13H2,1-2H3,(H,20,22)