N-(cyclopentylcarbamothioyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2,3,5,6-tetrafluoro-4-methoxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide Formula: C14H14F4N2O2S MolecularWeight: 350.331773

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2CCCC2)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2CCCC2)F)F

InChI

InChI=1S/C14H14F4N2O2S/c1-22-12-10(17)8(15)7(9(16)11(12)18)13(21)20-14(23)19-6-4-2-3-5-6/h6H,2-5H2,1H3,(H2,19,20,21,23)