N-(3-chloranyl-4-fluoranyl-phenyl)-3-oxidanylidene-butanethioamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-oxidanylidene-butanethioamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-oxo-butanethioamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-oxobutanethioamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-oxobutanethioamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-keto-thiobutyramide Formula: C10H9ClFNOS MolecularWeight: 245.700963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=S)NC1=CC(=C(C=C1)F)Cl

Isomeric SMILES

CC(=O)CC(=S)NC1=CC(=C(C=C1)F)Cl

InChI

InChI=1S/C10H9ClFNOS/c1-6(14)4-10(15)13-7-2-3-9(12)8(11)5-7/h2-3,5H,4H2,1H3,(H,13,15)