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

Systemtic Name: 1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea CAS Name: 1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea Traditional Name: 1-benzyl-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea Formula: C22H17N5S MolecularWeight: 383.46888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5S/c28-22(23-13-14-6-2-1-3-7-14)24-15-10-11-17-16(12-15)20-21(26-17)27-19-9-5-4-8-18(19)25-20/h1-12H,13H2,(H,26,27)(H2,23,24,28)