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

Systemtic Name: N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(4-isopropylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-p-cumenyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2S/c1-14(2)15-9-11-17(12-10-15)20-19(22)21-13-5-7-16-6-3-4-8-18(16)21/h3-4,6,8-12,14H,5,7,13H2,1-2H3,(H,20,22)