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

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethanoylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[2-(3-bromophenoxy)-1-oxoethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[[2-(3-bromophenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea Formula: C15H13BrFN3O2S MolecularWeight: 398.250023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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