1-(5-chloranyl-2-methoxy-phenyl)-3-(2-methoxydibenzofuran-3-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2-methoxydibenzofuran-3-yl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-methoxydibenzofuran-3-yl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methoxy-3-dibenzofuranyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-methoxydibenzofuran-3-yl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-methoxydibenzofuran-3-yl)thiourea Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C21H17ClN2O3S/c1-25-18-8-7-12(22)9-15(18)23-21(28)24-16-11-19-14(10-20(16)26-2)13-5-3-4-6-17(13)27-19/h3-11H,1-2H3,(H2,23,24,28)