1-(4-ethanoylphenyl)-3-(2-methoxydibenzofuran-3-yl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(2-methoxydibenzofuran-3-yl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2-methoxydibenzofuran-3-yl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2-methoxy-3-dibenzofuranyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2-methoxydibenzofuran-3-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2-methoxydibenzofuran-3-yl)thiourea Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H18N2O3S/c1-13(25)14-7-9-15(10-8-14)23-22(28)24-18-12-20-17(11-21(18)26-2)16-5-3-4-6-19(16)27-20/h3-12H,1-2H3,(H2,23,24,28)