N-(dimethylcarbamothioyl)-N-prop-2-ynyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide

Systemtic Name: N-(dimethylcarbamothioyl)-N-prop-2-ynyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide Openeye Name: N-(dimethylcarbamothioyl)-N-prop-2-ynyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide CAS Name: N-[dimethylamino(sulfanylidene)methyl]-N-prop-2-ynyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide IUPAC Name: N-(dimethylcarbamothioyl)-N-prop-2-ynyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide Traditional Name: N-(dimethylthiocarbamoyl)-N-propargyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propionamide Formula: C22H21F3N2O3S MolecularWeight: 450.47395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC#C)C(=S)N(C)C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C(=O)N(CC#C)C(=S)N(C)C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O3S/c1-5-14-27(21(31)26(3)4)20(28)15(2)29-17-10-12-19(13-11-17)30-18-8-6-16(7-9-18)22(23,24)25/h1,6-13,15H,14H2,2-4H3