O-phenanthro[9,10-b]quinoxalin-11-yl N,N-diethylcarbamothioate

Systemtic Name: O-phenanthro[9,10-b]quinoxalin-11-yl N,N-diethylcarbamothioate Openeye Name: O-phenanthro[9,10-b]quinoxalin-11-yl N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid O-(11-phenanthro[9,10-b]quinoxalinyl) ester IUPAC Name: O-phenanthro[9,10-b]quinoxalin-11-yl N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid O-phenanthro[9,10-b]quinoxalin-11-yl ester Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)OC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

Isomeric SMILES

CCN(CC)C(=S)OC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

InChI

InChI=1S/C25H21N3OS/c1-3-28(4-2)25(30)29-16-13-14-21-22(15-16)27-24-20-12-8-6-10-18(20)17-9-5-7-11-19(17)23(24)26-21/h5-15H,3-4H2,1-2H3