O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-(4-methoxyphenyl)-N-methyl-carbamothioate

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-(4-methoxyphenyl)-N-methyl-carbamothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-(4-methoxyphenyl)-N-methyl-carbamothioate CAS Name: N-(4-methoxyphenyl)-N-methylcarbamothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester IUPAC Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-(4-methoxyphenyl)-N-methylcarbamothioate Traditional Name: N-(4-methoxyphenyl)-N-methyl-thiocarbamic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=S)OC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=S)OC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4O2S/c1-27(14-7-9-15(28-2)10-8-14)23(30)29-16-11-12-19-20(13-16)24-21-17-5-3-4-6-18(17)25-22(21)26-19/h3-13H,1-2H3,(H,25,26)