1-methyl-3-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]thiourea

Systemtic Name: 1-methyl-3-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-methyl-3-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]thiourea CAS Name: 1-methyl-3-[[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]amino]thiourea IUPAC Name: 1-methyl-3-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]thiourea Traditional Name: 1-methyl-3-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]thiourea Formula: C11H12F3N3O2S MolecularWeight: 307.29209

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)COC1=CC=CC(=C1)C(F)(F)F

Isomeric SMILES

CNC(=S)NNC(=O)COC1=CC=CC(=C1)C(F)(F)F

InChI

InChI=1S/C11H12F3N3O2S/c1-15-10(20)17-16-9(18)6-19-8-4-2-3-7(5-8)11(12,13)14/h2-5H,6H2,1H3,(H,16,18)(H2,15,17,20)