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

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-(3,4-dimethylphenyl)-N-methyl-carbamothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-(3,4-dimethylphenyl)-N-methyl-carbamothioate CAS Name: N-(3,4-dimethylphenyl)-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-(3,4-dimethylphenyl)-N-methylcarbamothioate Traditional Name: N-(3,4-dimethylphenyl)-N-methyl-thiocarbamic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=S)OC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=S)OC2=CC3=C(C=C2)N=C4C(=N3)C5=CC=CC=C5N4)C

InChI

InChI=1S/C24H20N4OS/c1-14-8-9-16(12-15(14)2)28(3)24(30)29-17-10-11-20-21(13-17)25-22-18-6-4-5-7-19(18)26-23(22)27-20/h4-13H,1-3H3,(H,26,27)