1-[2-(2-chloranylindolo[2,3-b]quinoxalin-6-yl)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(2-chloranylindolo[2,3-b]quinoxalin-6-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2-chloro-6-indolo[2,3-b]quinoxalinyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-phenyl-thiourea Formula: C23H17ClN6OS MolecularWeight: 460.93868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3C4=NC5=C(C=CC(=C5)Cl)N=C42

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3C4=NC5=C(C=CC(=C5)Cl)N=C42

InChI

InChI=1S/C23H17ClN6OS/c24-14-10-11-17-18(12-14)26-21-16-8-4-5-9-19(16)30(22(21)27-17)13-20(31)28-29-23(32)25-15-6-2-1-3-7-15/h1-12H,13H2,(H,28,31)(H2,25,29,32)