S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2-(3-acetamidophenyl)ethanethioate

Systemtic Name: S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2-(3-acetamidophenyl)ethanethioate Openeye Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-(3-acetamidophenyl)ethanethioate CAS Name: 2-(3-acetamidophenyl)ethanethioic acid S-[2-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-(3-acetamidophenyl)ethanethioate Traditional Name: 2-(3-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(=C1)CC(=O)SC2=CC=CC=C2NC(=O)C3(CCCCC3)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CC(=O)SC2=CC=CC=C2NC(=O)C3(CCCCC3)C

InChI

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