1-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2-indolo[3,2-b]quinoxalin-6-ylethanoylamino)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[2-(6-indolo[3,2-b]quinoxalinyl)-1-oxoethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(2-indolo[3,2-b]quinoxalin-6-ylacetyl)amino]-3-(4-methoxyphenyl)thiourea Formula: C24H20N6O2S MolecularWeight: 456.5196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6O2S/c1-32-16-12-10-15(11-13-16)25-24(33)29-28-21(31)14-30-20-9-5-2-6-17(20)22-23(30)27-19-8-4-3-7-18(19)26-22/h2-13H,14H2,1H3,(H,28,31)(H2,25,29,33)