2-[5-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)isoindol-2-yl]propanethioamide

Systemtic Name: 2-[5-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)isoindol-2-yl]propanethioamide Openeye Name: 2-[5-[(4-fluorophenyl)methoxy]-1,3-dioxo-isoindolin-2-yl]propanethioamide CAS Name: 2-[5-[(4-fluorophenyl)methoxy]-1,3-dioxo-2-isoindolyl]propanethioamide IUPAC Name: 2-[5-[(4-fluorophenyl)methoxy]-1,3-dioxoisoindol-2-yl]propanethioamide Traditional Name: 2-[5-(4-fluorobenzyl)oxy-1,3-diketo-isoindolin-2-yl]thiopropionamide Formula: C18H15FN2O3S MolecularWeight: 358.386703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=S)N)N1C(=O)C2=C(C1=O)C=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=S)N)N1C(=O)C2=C(C1=O)C=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN2O3S/c1-10(16(20)25)21-17(22)14-7-6-13(8-15(14)18(21)23)24-9-11-2-4-12(19)5-3-11/h2-8,10H,9H2,1H3,(H2,20,25)