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

Systemtic Name: N-(3-ethanoylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(3-acetylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3-acetylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(3-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(=CC=C1)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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