S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2-acetamidoethanethioate

Systemtic Name: S-[2-[(1-methylcyclohexyl)carbonylamino]phenyl] 2-acetamidoethanethioate Openeye Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-acetamidoethanethioate CAS Name: 2-acetamidoethanethioic acid S-[2-[[(1-methylcyclohexyl)-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2-acetamidoethanethioate Traditional Name: 2-acetamidoethanethioic acid S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] ester Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)SC1=CC=CC=C1NC(=O)C2(CCCCC2)C

Isomeric SMILES

CC(=O)NCC(=O)SC1=CC=CC=C1NC(=O)C2(CCCCC2)C

InChI

InChI=1S/C18H24N2O3S/c1-13(21)19-12-16(22)24-15-9-5-4-8-14(15)20-17(23)18(2)10-6-3-7-11-18/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H,19,21)(H,20,23)