S-[4-[[1-(2-methylbutyl)cyclohexyl]carbonylamino]phenyl] 2-methylpropanethioate

Systemtic Name: S-[4-[[1-(2-methylbutyl)cyclohexyl]carbonylamino]phenyl] 2-methylpropanethioate Openeye Name: S-[4-[[1-(2-methylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate CAS Name: 2-methylpropanethioic acid S-[4-[[[1-(2-methylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[4-[[1-(2-methylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate Traditional Name: 2-methylpropanethioic acid S-[4-[[1-(2-methylbutyl)cyclohexanecarbonyl]amino]phenyl] ester Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1(CCCCC1)C(=O)NC2=CC=C(C=C2)SC(=O)C(C)C

Isomeric SMILES

CCC(C)CC1(CCCCC1)C(=O)NC2=CC=C(C=C2)SC(=O)C(C)C

InChI

InChI=1S/C22H33NO2S/c1-5-17(4)15-22(13-7-6-8-14-22)21(25)23-18-9-11-19(12-10-18)26-20(24)16(2)3/h9-12,16-17H,5-8,13-15H2,1-4H3,(H,23,25)