1-(4-chlorophenyl)-3-[3-[(2-fluoranyl-4-methoxy-phenyl)methoxy]pyridin-2-yl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[3-[(2-fluoranyl-4-methoxy-phenyl)methoxy]pyridin-2-yl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[3-[(2-fluoro-4-methoxy-phenyl)methoxy]-2-pyridyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[3-[(2-fluoro-4-methoxyphenyl)methoxy]-2-pyridinyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[3-[(2-fluoro-4-methoxyphenyl)methoxy]pyridin-2-yl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[3-(2-fluoro-4-methoxy-benzyl)oxy-2-pyridyl]thiourea Formula: C20H17ClFN3O2S MolecularWeight: 417.884283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)COC2=C(N=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

COC1=CC(=C(C=C1)COC2=C(N=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C20H17ClFN3O2S/c1-26-16-9-4-13(17(22)11-16)12-27-18-3-2-10-23-19(18)25-20(28)24-15-7-5-14(21)6-8-15/h2-11H,12H2,1H3,(H2,23,24,25,28)