3-ethyl-6,8-dimethyl-1H-quinoline-2-thione

Systemtic Name: 3-ethyl-6,8-dimethyl-1H-quinoline-2-thione Openeye Name: 3-ethyl-6,8-dimethyl-1H-quinoline-2-thione CAS Name: 3-ethyl-6,8-dimethyl-1H-quinoline-2-thione IUPAC Name: 3-ethyl-6,8-dimethyl-1H-quinoline-2-thione Traditional Name: 3-ethyl-6,8-dimethyl-1H-quinoline-2-thione Formula: C13H15NS MolecularWeight: 217.3299

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=CC(=C2NC1=S)C)C

Isomeric SMILES

CCC1=CC2=CC(=CC(=C2NC1=S)C)C

InChI

InChI=1S/C13H15NS/c1-4-10-7-11-6-8(2)5-9(3)12(11)14-13(10)15/h5-7H,4H2,1-3H3,(H,14,15)