4-phenoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]butanamide

Systemtic Name: 4-phenoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]butanamide Openeye Name: 4-phenoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]butanamide CAS Name: 4-phenoxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]butanamide IUPAC Name: 4-phenoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]butanamide Traditional Name: 4-phenoxy-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]butyramide Formula: C18H17F3N2O2S MolecularWeight: 382.39999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2S/c19-18(20,21)13-6-4-7-14(12-13)22-17(26)23-16(24)10-5-11-25-15-8-2-1-3-9-15/h1-4,6-9,12H,5,10-11H2,(H2,22,23,24,26)