2-(2-carbamothioyl-3-fluoranyl-phenoxy)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(2-carbamothioyl-3-fluoranyl-phenoxy)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(2-carbamothioyl-3-fluoro-phenoxy)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(3-fluoro-2-thiocarbamoyl-phenoxy)propionamide Formula: C15H21FN2O2S MolecularWeight: 312.402843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=C(C(=CC=C1)F)C(=S)N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=C(C(=CC=C1)F)C(=S)N

InChI

InChI=1S/C15H21FN2O2S/c1-5-15(3,4)18-14(19)9(2)20-11-8-6-7-10(16)12(11)13(17)21/h6-9H,5H2,1-4H3,(H2,17,21)(H,18,19)