S-[(4-methoxyphenyl)amino] N-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)carbamothioate

Systemtic Name: S-[(4-methoxyphenyl)amino] N-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)carbamothioate Openeye Name: S-(4-methoxyanilino) N-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]carbamothioate CAS Name: N-[[2-(6-indolo[3,2-b]quinoxalinyl)-1-oxoethyl]amino]carbamothioic acid S-(4-methoxyanilino) ester IUPAC Name: S-(4-methoxyanilino) N-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]carbamothioate Traditional Name: N-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]thiocarbamic acid S-(p-anisidino) ester Formula: C24H20N6O3S MolecularWeight: 472.519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NSC(=O)NNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC=C(C=C1)NSC(=O)NNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H20N6O3S/c1-33-16-12-10-15(11-13-16)29-34-24(32)28-27-21(31)14-30-20-9-5-2-6-17(20)22-23(30)26-19-8-4-3-7-18(19)25-22/h2-13,29H,14H2,1H3,(H,27,31)(H,28,32)