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

Systemtic Name: 4-(4-methylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[[2-(trifluoromethyl)phenyl]thiocarbamoyl]butyramide Formula: C19H19F3N2O2S MolecularWeight: 396.42657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C19H19F3N2O2S/c1-13-8-10-14(11-9-13)26-12-4-7-17(25)24-18(27)23-16-6-3-2-5-15(16)19(20,21)22/h2-3,5-6,8-11H,4,7,12H2,1H3,(H2,23,24,25,27)