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

Systemtic Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N,N-bis(prop-2-enyl)carbamothioate Openeye Name: O-(6H-indolo[2,3-b]quinoxalin-2-yl) N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)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-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid O-(6H-indolo[2,3-b]quinoxalin-2-yl) ester Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4OS/c1-3-11-25(12-4-2)21(27)26-14-9-10-17-18(13-14)22-19-15-7-5-6-8-16(15)23-20(19)24-17/h3-10,13H,1-2,11-12H2,(H,23,24)