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

Systemtic Name: N-(4-ethanoylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(4-acetylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(4-acetylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-13(21)14-8-10-16(11-9-14)19-18(22)20-12-4-6-15-5-2-3-7-17(15)20/h2-3,5,7-11H,4,6,12H2,1H3,(H,19,22)