4,4,4-tris(fluoranyl)-2-(nitromethyl)-N-phenyl-butanethioamide

Systemtic Name: 4,4,4-tris(fluoranyl)-2-(nitromethyl)-N-phenyl-butanethioamide Openeye Name: 4,4,4-trifluoro-2-(nitromethyl)-N-phenyl-butanethioamide CAS Name: 4,4,4-trifluoro-2-(nitromethyl)-N-phenylbutanethioamide IUPAC Name: 4,4,4-trifluoro-2-(nitromethyl)-N-phenylbutanethioamide Traditional Name: 4,4,4-trifluoro-2-(nitromethyl)-N-phenyl-thiobutyramide Formula: C11H11F3N2O2S MolecularWeight: 292.27745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(CC(F)(F)F)C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C(CC(F)(F)F)C[N+](=O)[O-]

InChI

InChI=1S/C11H11F3N2O2S/c12-11(13,14)6-8(7-16(17)18)10(19)15-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,15,19)