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

Systemtic Name: 2-(2-carbamothioyl-3-fluoranyl-phenoxy)-N-pentan-2-yl-propanamide Openeye Name: 2-(2-carbamothioyl-3-fluoro-phenoxy)-N-(1-methylbutyl)propanamide CAS Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-pentan-2-ylpropanamide IUPAC Name: 2-(2-carbamothioyl-3-fluorophenoxy)-N-pentan-2-ylpropanamide Traditional Name: 2-(3-fluoro-2-thiocarbamoyl-phenoxy)-N-(1-methylbutyl)propionamide Formula: C15H21FN2O2S MolecularWeight: 312.402843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21FN2O2S/c1-4-6-9(2)18-15(19)10(3)20-12-8-5-7-11(16)13(12)14(17)21/h5,7-10H,4,6H2,1-3H3,(H2,17,21)(H,18,19)