3-(6-propan-2-ylquinolin-8-yl)benzenethiol

Systemtic Name: 3-(6-propan-2-ylquinolin-8-yl)benzenethiol Openeye Name: 3-(6-isopropyl-8-quinolyl)benzenethiol CAS Name: 3-(6-propan-2-yl-8-quinolinyl)benzenethiol IUPAC Name: 3-(6-propan-2-ylquinolin-8-yl)benzenethiol Traditional Name: 3-(6-isopropyl-8-quinolyl)benzenethiol Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)S

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)S

InChI

InChI=1S/C18H17NS/c1-12(2)15-9-14-6-4-8-19-18(14)17(11-15)13-5-3-7-16(20)10-13/h3-12,20H,1-2H3