S-(4-methylphenyl) 5-(4-ethoxyphenyl)-1,2-oxazole-3-carbothioate

Systemtic Name: S-(4-methylphenyl) 5-(4-ethoxyphenyl)-1,2-oxazole-3-carbothioate Openeye Name: S-(p-tolyl) 5-(4-ethoxyphenyl)isoxazole-3-carbothioate CAS Name: 5-(4-ethoxyphenyl)-3-isoxazolecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 5-(4-ethoxyphenyl)-1,2-oxazole-3-carbothioate Traditional Name: 5-p-phenetylisoxazole-3-carbothioic acid S-(p-tolyl) ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)SC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)SC3=CC=C(C=C3)C

InChI

InChI=1S/C19H17NO3S/c1-3-22-15-8-6-14(7-9-15)18-12-17(20-23-18)19(21)24-16-10-4-13(2)5-11-16/h4-12H,3H2,1-2H3