S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2-(2-acetamidophenyl)ethanethioate

Systemtic Name: S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2-(2-acetamidophenyl)ethanethioate Openeye Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-(2-acetamidophenyl)ethanethioate CAS Name: 2-(2-acetamidophenyl)ethanethioic acid S-[2-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-(2-acetamidophenyl)ethanethioate Traditional Name: 2-(2-acetamidophenyl)ethanethioic acid S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] ester Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CC(=O)SC2=CC=CC=C2NC(=O)C3(CCCCC3)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CC(=O)SC2=CC=CC=C2NC(=O)C3(CCCCC3)C

InChI

InChI=1S/C24H28N2O3S/c1-17(27)25-19-11-5-4-10-18(19)16-22(28)30-21-13-7-6-12-20(21)26-23(29)24(2)14-8-3-9-15-24/h4-7,10-13H,3,8-9,14-16H2,1-2H3,(H,25,27)(H,26,29)