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

Systemtic Name: 1-(4-dimethylaminophenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea Openeye Name: 1-(4-dimethylaminophenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea CAS Name: 1-(4-dimethylaminophenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea IUPAC Name: 1-(4-dimethylaminophenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea Traditional Name: 1-(4-dimethylaminophenyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea Formula: C23H20N6S MolecularWeight: 412.5101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N6S/c1-29(2)16-10-7-14(8-11-16)24-23(30)25-15-9-12-18-17(13-15)21-22(27-18)28-20-6-4-3-5-19(20)26-21/h3-13H,1-2H3,(H,27,28)(H2,24,25,30)