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

Systemtic Name: 1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-phenyl-thiourea Openeye Name: 1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-phenyl-thiourea CAS Name: 1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-phenylthiourea IUPAC Name: 1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-phenylthiourea Traditional Name: 1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-phenyl-thiourea Formula: C21H15N5S MolecularWeight: 369.4423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5S/c27-21(22-13-6-2-1-3-7-13)23-14-10-11-16-15(12-14)19-20(25-16)26-18-9-5-4-8-17(18)24-19/h1-12H,(H,25,26)(H2,22,23,27)