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

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

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCCC3=CC=CC=C32

InChI

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