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

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-2-oxidanylidene-N-phenyl-propanethioamide Openeye Name: 3-(2,4-dichlorophenoxy)-2-oxo-N-phenyl-propanethioamide CAS Name: 3-(2,4-dichlorophenoxy)-2-oxo-N-phenylpropanethioamide IUPAC Name: 3-(2,4-dichlorophenoxy)-2-oxo-N-phenylpropanethioamide Traditional Name: 3-(2,4-dichlorophenoxy)-2-keto-N-phenyl-thiopropionamide Formula: C15H11Cl2NO2S MolecularWeight: 340.22434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO2S/c16-10-6-7-14(12(17)8-10)20-9-13(19)15(21)18-11-4-2-1-3-5-11/h1-8H,9H2,(H,18,21)