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

Systemtic Name: S-[2-[[1-(2-ethylbutyl)cyclohexyl]carbonylamino]phenyl] propanethioate Openeye Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] propanethioate CAS Name: propanethioic acid S-[2-[[[1-(2-ethylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] propanethioate Traditional Name: propanethioic acid S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] ester Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO2S/c1-4-17(5-2)16-22(14-10-7-11-15-22)21(25)23-18-12-8-9-13-19(18)26-20(24)6-3/h8-9,12-13,17H,4-7,10-11,14-16H2,1-3H3,(H,23,25)