4-[(2-methylpropan-2-yl)oxy]quinoline-3-carbothioamide

Systemtic Name: 4-[(2-methylpropan-2-yl)oxy]quinoline-3-carbothioamide Openeye Name: 4-tert-butoxyquinoline-3-carbothioamide CAS Name: 4-[(2-methylpropan-2-yl)oxy]-3-quinolinecarbothioamide IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]quinoline-3-carbothioamide Traditional Name: 4-tert-butoxyquinoline-3-carbothioamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-14(2,3)17-12-9-6-4-5-7-11(9)16-8-10(12)13(15)18/h4-8H,1-3H3,(H2,15,18)