(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-yl-prop-2-ene-1-thione

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-yl-prop-2-ene-1-thione Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-morpholino-prop-2-ene-1-thione CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-morpholinyl)-2-propene-1-thione IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-morpholin-4-ylprop-2-ene-1-thione Traditional Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-morpholino-prop-2-ene-1-thione Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)C=CN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)/C=C/N3CCOCC3

InChI

InChI=1S/C16H20N2OS/c20-16(7-9-17-10-12-19-13-11-17)18-8-3-5-14-4-1-2-6-15(14)18/h1-2,4,6-7,9H,3,5,8,10-13H2/b9-7+