N-(2-carbamothioyl-3-fluoranyl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(2-carbamothioyl-3-fluoranyl-phenyl)-3-methoxy-benzamide Openeye Name: N-(2-carbamothioyl-3-fluoro-phenyl)-3-methoxy-benzamide CAS Name: N-(2-carbamothioyl-3-fluorophenyl)-3-methoxybenzamide IUPAC Name: N-(2-carbamothioyl-3-fluorophenyl)-3-methoxybenzamide Traditional Name: N-(3-fluoro-2-thiocarbamoyl-phenyl)-3-methoxy-benzamide Formula: C15H13FN2O2S MolecularWeight: 304.339323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)F)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)F)C(=S)N

InChI

InChI=1S/C15H13FN2O2S/c1-20-10-5-2-4-9(8-10)15(19)18-12-7-3-6-11(16)13(12)14(17)21/h2-8H,1H3,(H2,17,21)(H,18,19)