1-(2-methoxydibenzofuran-3-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-(2-methoxydibenzofuran-3-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(2-methoxydibenzofuran-3-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(2-methoxy-3-dibenzofuranyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(2-methoxydibenzofuran-3-yl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(2-methoxydibenzofuran-3-yl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C21H17N3O5S/c1-27-19-9-12(24(25)26)7-8-15(19)22-21(30)23-16-11-18-14(10-20(16)28-2)13-5-3-4-6-17(13)29-18/h3-11H,1-2H3,(H2,22,23,30)