N-[[2-(trifluoromethyl)phenyl]carbamothioyl]butanamide

Systemtic Name: N-[[2-(trifluoromethyl)phenyl]carbamothioyl]butanamide Openeye Name: N-[[2-(trifluoromethyl)phenyl]carbamothioyl]butanamide CAS Name: N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]butanamide IUPAC Name: N-[[2-(trifluoromethyl)phenyl]carbamothioyl]butanamide Traditional Name: N-[[2-(trifluoromethyl)phenyl]thiocarbamoyl]butyramide Formula: C12H13F3N2OS MolecularWeight: 290.30463

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=CC=C1C(F)(F)F

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C12H13F3N2OS/c1-2-5-10(18)17-11(19)16-9-7-4-3-6-8(9)12(13,14)15/h3-4,6-7H,2,5H2,1H3,(H2,16,17,18,19)