1-(3-bromophenyl)-3-[2-(2-fluoranylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[2-(2-fluoranylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-bromophenyl)-3-[[2-(2-fluorophenoxy)acetyl]amino]thiourea CAS Name: 1-(3-bromophenyl)-3-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[[2-(2-fluorophenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-bromophenyl)-3-[[2-(2-fluorophenoxy)acetyl]amino]thiourea Formula: C15H13BrFN3O2S MolecularWeight: 398.250023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC2=CC(=CC=C2)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC2=CC(=CC=C2)Br)F

InChI

InChI=1S/C15H13BrFN3O2S/c16-10-4-3-5-11(8-10)18-15(23)20-19-14(21)9-22-13-7-2-1-6-12(13)17/h1-8H,9H2,(H,19,21)(H2,18,20,23)