1-[2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(9-chloro-6-indolo[3,2-b]quinoxalinyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(9-chloroindolo[3,2-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=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN6OS/c24-14-10-11-19-16(12-14)21-22(27-18-9-5-4-8-17(18)26-21)30(19)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)