O-(6H-indolo[2,3-b]quinoxalin-2-yl) N,N-di(propan-2-yl)carbamothioate

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N,N-di(propan-2-yl)carbamothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N,N-diisopropylcarbamothioate CAS Name: N,N-di(propan-2-yl)carbamothioic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester IUPAC Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N,N-di(propan-2-yl)carbamothioate Traditional Name: N,N-diisopropylthiocarbamic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)OC1=CC2=C(C=C1)N=C3C(=N2)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)N(C(C)C)C(=S)OC1=CC2=C(C=C1)N=C3C(=N2)C4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4OS/c1-12(2)25(13(3)4)21(27)26-14-9-10-17-18(11-14)22-19-15-7-5-6-8-16(15)23-20(19)24-17/h5-13H,1-4H3,(H,23,24)