N-cyclopropyl-2-oxidanylidene-2-[2-[4-(trifluoromethylsulfanyl)phenyl]carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[4-(trifluoromethylsulfanyl)phenyl]carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[4-(trifluoromethylsulfanyl)benzoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[4-(trifluoromethylthio)phenyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[4-(trifluoromethylsulfanyl)benzoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-(trifluoromethylthio)benzoyl]hydrazino]acetamide Formula: C13H12F3N3O3S MolecularWeight: 347.31289

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)SC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)SC(F)(F)F

InChI

InChI=1S/C13H12F3N3O3S/c14-13(15,16)23-9-5-1-7(2-6-9)10(20)18-19-12(22)11(21)17-8-3-4-8/h1-2,5-6,8H,3-4H2,(H,17,21)(H,18,20)(H,19,22)