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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methoxydibenzofuran-3-yl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-methoxydibenzofuran-3-yl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(2-methoxy-3-dibenzofuranyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methoxydibenzofuran-3-yl)thiourea Traditional Name: 1-(2-methoxydibenzofuran-3-yl)-3-p-phenetyl-thiourea Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H20N2O3S/c1-3-26-15-10-8-14(9-11-15)23-22(28)24-18-13-20-17(12-21(18)25-2)16-6-4-5-7-19(16)27-20/h4-13H,3H2,1-2H3,(H2,23,24,28)