N-[2,4-bis(fluoranyl)phenyl]-3,3-dimethyl-2-oxidanylidene-azetidine-1-carbothioamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-3,3-dimethyl-2-oxidanylidene-azetidine-1-carbothioamide Openeye Name: N-(2,4-difluorophenyl)-3,3-dimethyl-2-oxo-azetidine-1-carbothioamide CAS Name: N-(2,4-difluorophenyl)-3,3-dimethyl-2-oxo-1-azetidinecarbothioamide IUPAC Name: N-(2,4-difluorophenyl)-3,3-dimethyl-2-oxoazetidine-1-carbothioamide Traditional Name: N-(2,4-difluorophenyl)-2-keto-3,3-dimethyl-azetidine-1-carbothioamide Formula: C12H12F2N2OS MolecularWeight: 270.298286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C(=S)NC2=C(C=C(C=C2)F)F)C

Isomeric SMILES

CC1(CN(C1=O)C(=S)NC2=C(C=C(C=C2)F)F)C

InChI

InChI=1S/C12H12F2N2OS/c1-12(2)6-16(10(12)17)11(18)15-9-4-3-7(13)5-8(9)14/h3-5H,6H2,1-2H3,(H,15,18)