N-(3-ethanoylphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(3-ethanoylphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(3-acetylphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3-acetylphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(3-acetylphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H20N2OS/c1-13-8-9-18-16(11-13)6-4-10-21(18)19(23)20-17-7-3-5-15(12-17)14(2)22/h3,5,7-9,11-12H,4,6,10H2,1-2H3,(H,20,23)