1-ethyl-3-(4-fluorophenyl)-1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea

Systemtic Name: 1-ethyl-3-(4-fluorophenyl)-1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-ethyl-3-(4-fluorophenyl)thiourea CAS Name: 1-ethyl-3-(4-fluorophenyl)-1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea IUPAC Name: 1-ethyl-3-(4-fluorophenyl)-1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]thiourea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-1-ethyl-3-(4-fluorophenyl)thiourea Formula: C26H29FN2OS MolecularWeight: 436.584663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC)C(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC)C(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C26H29FN2OS/c1-5-26(3,4)19-7-15-23(16-8-19)30-24-17-13-22(14-18-24)29(6-2)25(31)28-21-11-9-20(27)10-12-21/h7-18H,5-6H2,1-4H3,(H,28,31)