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

Systemtic Name: 4-(2-methylbutan-2-yloxy)quinoline-3-carbothioamide Openeye Name: 4-(1,1-dimethylpropoxy)quinoline-3-carbothioamide CAS Name: 4-(2-methylbutan-2-yloxy)-3-quinolinecarbothioamide IUPAC Name: 4-(2-methylbutan-2-yloxy)quinoline-3-carbothioamide Traditional Name: 4-tert-amyloxyquinoline-3-carbothioamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-4-15(2,3)18-13-10-7-5-6-8-12(10)17-9-11(13)14(16)19/h5-9H,4H2,1-3H3,(H2,16,19)