S-[2-[[1-(2-ethylbutyl)cyclohexyl]carbonylamino]phenyl] 2-methyl-2-oxidanyl-propanethioate

Systemtic Name: S-[2-[[1-(2-ethylbutyl)cyclohexyl]carbonylamino]phenyl] 2-methyl-2-oxidanyl-propanethioate Openeye Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-hydroxy-2-methyl-propanethioate CAS Name: 2-hydroxy-2-methylpropanethioic acid S-[2-[[[1-(2-ethylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-hydroxy-2-methylpropanethioate Traditional Name: 2-hydroxy-2-methyl-propanethioic acid S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] ester Formula: C23H35NO3S MolecularWeight: 405.5939

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C(C)(C)O

Isomeric SMILES

CCC(CC)CC1(CCCCC1)C(=O)NC2=CC=CC=C2SC(=O)C(C)(C)O

InChI

InChI=1S/C23H35NO3S/c1-5-17(6-2)16-23(14-10-7-11-15-23)20(25)24-18-12-8-9-13-19(18)28-21(26)22(3,4)27/h8-9,12-13,17,27H,5-7,10-11,14-16H2,1-4H3,(H,24,25)