4-heptoxyquinoline-3-carbothioamide

Systemtic Name: 4-heptoxyquinoline-3-carbothioamide Openeye Name: 4-heptoxyquinoline-3-carbothioamide CAS Name: 4-heptoxy-3-quinolinecarbothioamide IUPAC Name: 4-heptoxyquinoline-3-carbothioamide Traditional Name: 4-heptoxyquinoline-3-carbothioamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=NC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CCCCCCCOC1=C(C=NC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C17H22N2OS/c1-2-3-4-5-8-11-20-16-13-9-6-7-10-15(13)19-12-14(16)17(18)21/h6-7,9-10,12H,2-5,8,11H2,1H3,(H2,18,21)