1-(1,3-benzodioxol-5-ylmethyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(6H-indolo[3,2-b]quinoxalin-9-yl)thiourea Traditional Name: 1-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-piperonyl-thiourea Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC4=C(C=C3)NC5=NC6=CC=CC=C6N=C45

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC4=C(C=C3)NC5=NC6=CC=CC=C6N=C45

InChI

InChI=1S/C23H17N5O2S/c31-23(24-11-13-5-8-19-20(9-13)30-12-29-19)25-14-6-7-16-15(10-14)21-22(27-16)28-18-4-2-1-3-17(18)26-21/h1-10H,11-12H2,(H,27,28)(H2,24,25,31)