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

Systemtic Name: S-[2-[[1-(2-ethylbutyl)cyclohexyl]carbonylamino]phenyl] pentanethioate Openeye Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] pentanethioate CAS Name: pentanethioic acid S-[2-[[[1-(2-ethylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] pentanethioate Traditional Name: pentanethioic acid S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] ester Formula: C24H37NO2S MolecularWeight: 403.62108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)SC1=CC=CC=C1NC(=O)C2(CCCCC2)CC(CC)CC

Isomeric SMILES

CCCCC(=O)SC1=CC=CC=C1NC(=O)C2(CCCCC2)CC(CC)CC

InChI

InChI=1S/C24H37NO2S/c1-4-7-15-22(26)28-21-14-10-9-13-20(21)25-23(27)24(16-11-8-12-17-24)18-19(5-2)6-3/h9-10,13-14,19H,4-8,11-12,15-18H2,1-3H3,(H,25,27)