1-(1,3-benzodioxol-5-ylmethyl)-3-(fluoren-9-ylideneamino)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(fluoren-9-ylideneamino)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(fluoren-9-ylideneamino)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(9-fluorenylideneamino)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(fluoren-9-ylideneamino)thiourea Traditional Name: 1-(fluoren-9-ylideneamino)-3-piperonyl-thiourea Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NN=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NN=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H17N3O2S/c28-22(23-12-14-9-10-19-20(11-14)27-13-26-19)25-24-21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21/h1-11H,12-13H2,(H2,23,25,28)