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

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

Isomeric SMILES

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

InChI

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