S-(4-methylphenyl) 2-(4-nitrophenyl)ethanethioate

Systemtic Name: S-(4-methylphenyl) 2-(4-nitrophenyl)ethanethioate Openeye Name: S-(p-tolyl) 2-(4-nitrophenyl)ethanethioate CAS Name: 2-(4-nitrophenyl)ethanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-(4-nitrophenyl)ethanethioate Traditional Name: 2-(4-nitrophenyl)ethanethioic acid S-(p-tolyl) ester Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO3S/c1-11-2-8-14(9-3-11)20-15(17)10-12-4-6-13(7-5-12)16(18)19/h2-9H,10H2,1H3