4-(4-chloranylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[[2-(trifluoromethyl)phenyl]thiocarbamoyl]butyramide Formula: C18H16ClF3N2O2S MolecularWeight: 416.84505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClF3N2O2S/c19-12-7-9-13(10-8-12)26-11-3-6-16(25)24-17(27)23-15-5-2-1-4-14(15)18(20,21)22/h1-2,4-5,7-10H,3,6,11H2,(H2,23,24,25,27)