4-(4-methylpentan-2-yloxy)quinoline-3-carbothioamide

Systemtic Name: 4-(4-methylpentan-2-yloxy)quinoline-3-carbothioamide Openeye Name: 4-(1,3-dimethylbutoxy)quinoline-3-carbothioamide CAS Name: 4-(4-methylpentan-2-yloxy)-3-quinolinecarbothioamide IUPAC Name: 4-(4-methylpentan-2-yloxy)quinoline-3-carbothioamide Traditional Name: 4-(1,3-dimethylbutoxy)quinoline-3-carbothioamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C(C=NC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CC(C)CC(C)OC1=C(C=NC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C16H20N2OS/c1-10(2)8-11(3)19-15-12-6-4-5-7-14(12)18-9-13(15)16(17)20/h4-7,9-11H,8H2,1-3H3,(H2,17,20)