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

Systemtic Name: N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2OS/c1-20-16-11-5-3-9-14(16)18-17(21)19-12-6-8-13-7-2-4-10-15(13)19/h2-5,7,9-11H,6,8,12H2,1H3,(H,18,21)