1-(1-benzothiophen-3-yl)-3-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]urea

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]urea Openeye Name: 1-(benzothiophen-3-yl)-3-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]urea CAS Name: 1-(1-benzothiophen-3-yl)-3-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]urea IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]urea Traditional Name: 1-(benzothiophen-3-yl)-3-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]urea Formula: C23H17F3N2O3S MolecularWeight: 458.45289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)NC3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)NC3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H17F3N2O3S/c1-30-15-7-9-16(10-8-15)31-20-11-6-14(23(24,25)26)12-18(20)27-22(29)28-19-13-32-21-5-3-2-4-17(19)21/h2-13H,1H3,(H2,27,28,29)