1-(1,3-benzodioxol-5-ylmethyl)-3-([1]benzothiolo[3,2-b]quinoxalin-2-yl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-([1]benzothiolo[3,2-b]quinoxalin-2-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(benzothiopheno[3,2-b]quinoxalin-2-yl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-([1]benzothiolo[3,2-b]quinoxalin-2-yl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-([1]benzothiolo[3,2-b]quinoxalin-2-yl)thiourea Traditional Name: 1-(benzothiopheno[3,2-b]quinoxalin-2-yl)-3-piperonyl-thiourea Formula: C23H16N4O2S2 MolecularWeight: 444.52874

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC4=C(C=C3)SC5=NC6=CC=CC=C6N=C45

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC4=C(C=C3)SC5=NC6=CC=CC=C6N=C45

InChI

InChI=1S/C23H16N4O2S2/c30-23(24-11-13-5-7-18-19(9-13)29-12-28-18)25-14-6-8-20-15(10-14)21-22(31-20)27-17-4-2-1-3-16(17)26-21/h1-10H,11-12H2,(H2,24,25,30)