1-[(4-fluorophenyl)methyl]-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Formula: C22H20FN3O2S MolecularWeight: 409.476503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O2S/c23-19-10-6-16(7-11-19)14-24-22(29)26-25-21(27)15-28-20-12-8-18(9-13-20)17-4-2-1-3-5-17/h1-13H,14-15H2,(H,25,27)(H2,24,26,29)