S-(4-methylphenyl) 2-phenoxypyridine-3-carbothioate

Systemtic Name: S-(4-methylphenyl) 2-phenoxypyridine-3-carbothioate Openeye Name: S-(p-tolyl) 2-phenoxypyridine-3-carbothioate CAS Name: 2-phenoxy-3-pyridinecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-phenoxypyridine-3-carbothioate Traditional Name: 2-phenoxypyridine-3-carbothioic acid S-(p-tolyl) ester Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H15NO2S/c1-14-9-11-16(12-10-14)23-19(21)17-8-5-13-20-18(17)22-15-6-3-2-4-7-15/h2-13H,1H3