4-but-3-yn-2-yloxy-1-phenyl-quinoline-2-thione

Systemtic Name: 4-but-3-yn-2-yloxy-1-phenyl-quinoline-2-thione Openeye Name: 4-(1-methylprop-2-ynoxy)-1-phenyl-quinoline-2-thione CAS Name: 4-but-3-yn-2-yloxy-1-phenyl-2-quinolinethione IUPAC Name: 4-but-3-yn-2-yloxy-1-phenylquinoline-2-thione Traditional Name: 4-(1-methylprop-2-ynoxy)-1-phenyl-quinoline-2-thione Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)OC1=CC(=S)N(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C#C)OC1=CC(=S)N(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H15NOS/c1-3-14(2)21-18-13-19(22)20(15-9-5-4-6-10-15)17-12-8-7-11-16(17)18/h1,4-14H,2H3