N-(2,6-dimethylphenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide Openeye Name: N-(2,6-dimethylphenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide CAS Name: N-(2,6-dimethylphenyl)-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarbothioamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide Traditional Name: N-(2,6-dimethylphenyl)-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide Formula: C19H19F3N2OS MolecularWeight: 380.42717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H19F3N2OS/c1-12-5-3-6-13(2)17(12)23-18(26)24-10-16(11-24)25-15-8-4-7-14(9-15)19(20,21)22/h3-9,16H,10-11H2,1-2H3,(H,23,26)