1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-(4-methoxyphenyl)thiourea Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34

InChI

InChI=1S/C22H17N5OS/c1-28-15-9-6-13(7-10-15)23-22(29)24-14-8-11-17-16(12-14)20-21(26-17)27-19-5-3-2-4-18(19)25-20/h2-12H,1H3,(H,26,27)(H2,23,24,29)