4-(4-methylpentoxy)quinoline-3-carbothioamide

Systemtic Name: 4-(4-methylpentoxy)quinoline-3-carbothioamide Openeye Name: 4-isohexyloxyquinoline-3-carbothioamide CAS Name: 4-(4-methylpentoxy)-3-quinolinecarbothioamide IUPAC Name: 4-(4-methylpentoxy)quinoline-3-carbothioamide Traditional Name: 4-isohexyloxyquinoline-3-carbothioamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1=C(C=NC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CC(C)CCCOC1=C(C=NC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C16H20N2OS/c1-11(2)6-5-9-19-15-12-7-3-4-8-14(12)18-10-13(15)16(17)20/h3-4,7-8,10-11H,5-6,9H2,1-2H3,(H2,17,20)