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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-17(27)25-21(18-11-5-3-6-12-18)22(28)30-20-14-8-7-13-19(20)26-23(29)24(2)15-9-4-10-16-24/h3,5-8,11-14,21H,4,9-10,15-16H2,1-2H3,(H,25,27)(H,26,29)