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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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