4-propoxyquinoline-3-carbothioamide

Systemtic Name: 4-propoxyquinoline-3-carbothioamide Openeye Name: 4-propoxyquinoline-3-carbothioamide CAS Name: 4-propoxy-3-quinolinecarbothioamide IUPAC Name: 4-propoxyquinoline-3-carbothioamide Traditional Name: 4-propoxyquinoline-3-carbothioamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2OS/c1-2-7-16-12-9-5-3-4-6-11(9)15-8-10(12)13(14)17/h3-6,8H,2,7H2,1H3,(H2,14,17)