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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC(=O)COC2=CC=CC=C2Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC(=O)COC2=CC=CC=C2Cl)F

InChI

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