3-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-3-oxidanylidene-N-phenyl-propanethioamide

Systemtic Name: 3-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-3-oxidanylidene-N-phenyl-propanethioamide Openeye Name: 3-(2,4-dichloro-5-fluoro-phenyl)-3-oxo-N-phenyl-propanethioamide CAS Name: 3-(2,4-dichloro-5-fluorophenyl)-3-oxo-N-phenylpropanethioamide IUPAC Name: 3-(2,4-dichloro-5-fluorophenyl)-3-oxo-N-phenylpropanethioamide Traditional Name: 3-(2,4-dichloro-5-fluoro-phenyl)-3-keto-N-phenyl-thiopropionamide Formula: C15H10Cl2FNOS MolecularWeight: 342.215403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)CC(=O)C2=CC(=C(C=C2Cl)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)CC(=O)C2=CC(=C(C=C2Cl)Cl)F

InChI

InChI=1S/C15H10Cl2FNOS/c16-11-7-12(17)13(18)6-10(11)14(20)8-15(21)19-9-4-2-1-3-5-9/h1-7H,8H2,(H,19,21)