1-[2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)ethanoylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)ethanoylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-1-oxoethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-(p-tolyl)thiourea Formula: C24H19BrN6OS MolecularWeight: 519.41626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H19BrN6OS/c1-14-6-9-16(10-7-14)26-24(33)30-29-21(32)13-31-20-11-8-15(25)12-17(20)22-23(31)28-19-5-3-2-4-18(19)27-22/h2-12H,13H2,1H3,(H,29,32)(H2,26,30,33)