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

Systemtic Name: N-cyclopropyl-2-[methyl-[[4-(trifluoromethyloxy)phenyl]carbamothioyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[[4-(trifluoromethoxy)phenyl]carbamothioyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[sulfanylidene-[4-(trifluoromethoxy)anilino]methyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[[4-(trifluoromethoxy)phenyl]carbamothioyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[[4-(trifluoromethoxy)phenyl]thiocarbamoyl]amino]acetamide Formula: C14H16F3N3O2S MolecularWeight: 347.35595

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=S)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=S)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H16F3N3O2S/c1-20(8-12(21)18-9-2-3-9)13(23)19-10-4-6-11(7-5-10)22-14(15,16)17/h4-7,9H,2-3,8H2,1H3,(H,18,21)(H,19,23)