O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-phenyl-N-prop-2-enyl-carbamothioate

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-phenyl-N-prop-2-enyl-carbamothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-allyl-N-phenyl-carbamothioate CAS Name: N-phenyl-N-prop-2-enylcarbamothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester IUPAC Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-phenyl-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-phenyl-thiocarbamic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4OS/c1-2-14-28(16-8-4-3-5-9-16)24(30)29-17-12-13-20-21(15-17)25-22-18-10-6-7-11-19(18)26-23(22)27-20/h2-13,15H,1,14H2,(H,26,27)