[3-[[3-(trifluoromethyl)phenyl]carbamothioylamino]-1,4-dioxan-2-yl] ethanoate

Systemtic Name: [3-[[3-(trifluoromethyl)phenyl]carbamothioylamino]-1,4-dioxan-2-yl] ethanoate Openeye Name: [3-[[3-(trifluoromethyl)phenyl]carbamothioylamino]-1,4-dioxan-2-yl] acetate CAS Name: acetic acid [3-[[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]amino]-1,4-dioxan-2-yl] ester IUPAC Name: [3-[[3-(trifluoromethyl)phenyl]carbamothioylamino]-1,4-dioxan-2-yl] acetate Traditional Name: acetic acid [3-[[3-(trifluoromethyl)phenyl]thiocarbamoylamino]-1,4-dioxan-2-yl] ester Formula: C14H15F3N2O4S MolecularWeight: 364.34011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OCCO1)NC(=S)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=O)OC1C(OCCO1)NC(=S)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C14H15F3N2O4S/c1-8(20)23-12-11(21-5-6-22-12)19-13(24)18-10-4-2-3-9(7-10)14(15,16)17/h2-4,7,11-12H,5-6H2,1H3,(H2,18,19,24)