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

Systemtic Name: S-[2-[[1-(2-ethylbutyl)cyclohexyl]carbonylamino]phenyl] butanethioate Openeye Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] butanethioate CAS Name: butanethioic acid S-[2-[[[1-(2-ethylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] butanethioate Traditional Name: butanethioic acid S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] ester Formula: C23H35NO2S MolecularWeight: 389.5945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO2S/c1-4-12-21(25)27-20-14-9-8-13-19(20)24-22(26)23(15-10-7-11-16-23)17-18(5-2)6-3/h8-9,13-14,18H,4-7,10-12,15-17H2,1-3H3,(H,24,26)