1-(4-chlorophenyl)-3-[2-(4-fluoranylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-fluoranylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(4-fluorophenoxy)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(4-fluorophenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(4-fluorophenoxy)acetyl]amino]thiourea Formula: C15H13ClFN3O2S MolecularWeight: 353.799023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C15H13ClFN3O2S/c16-10-1-5-12(6-2-10)18-15(23)20-19-14(21)9-22-13-7-3-11(17)4-8-13/h1-8H,9H2,(H,19,21)(H2,18,20,23)