S-phenyl 5-methyl-4-[[4-(trifluoromethyl)phenyl]carbamoyl]-1,2-oxazole-3-carbothioate

Systemtic Name: S-phenyl 5-methyl-4-[[4-(trifluoromethyl)phenyl]carbamoyl]-1,2-oxazole-3-carbothioate Openeye Name: S-phenyl 5-methyl-4-[[4-(trifluoromethyl)phenyl]carbamoyl]isoxazole-3-carbothioate CAS Name: 5-methyl-4-[oxo-[4-(trifluoromethyl)anilino]methyl]-3-isoxazolecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 5-methyl-4-[[4-(trifluoromethyl)phenyl]carbamoyl]-1,2-oxazole-3-carbothioate Traditional Name: 5-methyl-4-[[4-(trifluoromethyl)phenyl]carbamoyl]isoxazole-3-carbothioic acid S-phenyl ester Formula: C19H13F3N2O3S MolecularWeight: 406.37833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)SC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NO1)C(=O)SC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O3S/c1-11-15(16(24-27-11)18(26)28-14-5-3-2-4-6-14)17(25)23-13-9-7-12(8-10-13)19(20,21)22/h2-10H,1H3,(H,23,25)