3-ethyl-2,8-dimethyl-1H-quinoline-4-thione

Systemtic Name: 3-ethyl-2,8-dimethyl-1H-quinoline-4-thione Openeye Name: 3-ethyl-2,8-dimethyl-1H-quinoline-4-thione CAS Name: 3-ethyl-2,8-dimethyl-1H-quinoline-4-thione IUPAC Name: 3-ethyl-2,8-dimethyl-1H-quinoline-4-thione Traditional Name: 3-ethyl-2,8-dimethyl-1H-quinoline-4-thione Formula: C13H15NS MolecularWeight: 217.3299

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=S)C=CC=C2C)C

Isomeric SMILES

CCC1=C(NC2=C(C1=S)C=CC=C2C)C

InChI

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