4-(3-oxidanylpropoxy)quinoline-3-carbothioamide

Systemtic Name: 4-(3-oxidanylpropoxy)quinoline-3-carbothioamide Openeye Name: 4-(3-hydroxypropoxy)quinoline-3-carbothioamide CAS Name: 4-(3-hydroxypropoxy)-3-quinolinecarbothioamide IUPAC Name: 4-(3-hydroxypropoxy)quinoline-3-carbothioamide Traditional Name: 4-(3-hydroxypropoxy)quinoline-3-carbothioamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)OCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)OCCCO

InChI

InChI=1S/C13H14N2O2S/c14-13(18)10-8-15-11-5-2-1-4-9(11)12(10)17-7-3-6-16/h1-2,4-5,8,16H,3,6-7H2,(H2,14,18)