1-(3,4-dimethoxyphenyl)-3-(fluoren-9-ylideneamino)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(fluoren-9-ylideneamino)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(fluoren-9-ylideneamino)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(9-fluorenylideneamino)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(fluoren-9-ylideneamino)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(fluoren-9-ylideneamino)thiourea Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3C4=CC=CC=C42)OC

InChI

InChI=1S/C22H19N3O2S/c1-26-19-12-11-14(13-20(19)27-2)23-22(28)25-24-21-17-9-5-3-7-15(17)16-8-4-6-10-18(16)21/h3-13H,1-2H3,(H2,23,25,28)