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

Systemtic Name: 1-(2-fluorophenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C21H18FN3O2S/c22-18-8-4-5-9-19(18)23-21(28)25-24-20(26)14-27-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,24,26)(H2,23,25,28)