N-[2-(5-carbamothioylpyridin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[2-(5-carbamothioylpyridin-2-yl)oxyphenyl]ethanamide Openeye Name: N-[2-[(5-carbamothioyl-2-pyridyl)oxy]phenyl]acetamide CAS Name: N-[2-[(5-carbamothioyl-2-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-[2-(5-carbamothioylpyridin-2-yl)oxyphenyl]acetamide Traditional Name: N-[2-[(5-thiocarbamoyl-2-pyridyl)oxy]phenyl]acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H13N3O2S/c1-9(18)17-11-4-2-3-5-12(11)19-13-7-6-10(8-16-13)14(15)20/h2-8H,1H3,(H2,15,20)(H,17,18)