N,N-dimethyl-2-[methyl-[[4-(trifluoromethyloxy)phenyl]carbamothioyl]amino]ethanamide

Systemtic Name: N,N-dimethyl-2-[methyl-[[4-(trifluoromethyloxy)phenyl]carbamothioyl]amino]ethanamide Openeye Name: N,N-dimethyl-2-[methyl-[[4-(trifluoromethoxy)phenyl]carbamothioyl]amino]acetamide CAS Name: N,N-dimethyl-2-[methyl-[sulfanylidene-[4-(trifluoromethoxy)anilino]methyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[methyl-[[4-(trifluoromethoxy)phenyl]carbamothioyl]amino]acetamide Traditional Name: N,N-dimethyl-2-[methyl-[[4-(trifluoromethoxy)phenyl]thiocarbamoyl]amino]acetamide Formula: C13H16F3N3O2S MolecularWeight: 335.34525

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=S)NC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CN(C)C(=O)CN(C)C(=S)NC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C13H16F3N3O2S/c1-18(2)11(20)8-19(3)12(22)17-9-4-6-10(7-5-9)21-13(14,15)16/h4-7H,8H2,1-3H3,(H,17,22)