S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] ethanethioate

Systemtic Name: S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] ethanethioate Openeye Name: S-[2-[(1-isopentylcyclopentanecarbonyl)amino]phenyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[[1-(3-methylbutyl)cyclopentyl]-oxomethyl]amino]phenyl] ester IUPAC Name: S-[2-[[1-(3-methylbutyl)cyclopentanecarbonyl]amino]phenyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(1-isoamylcyclopentanecarbonyl)amino]phenyl] ester Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCCC1)C(=O)NC2=CC=CC=C2SC(=O)C

Isomeric SMILES

CC(C)CCC1(CCCC1)C(=O)NC2=CC=CC=C2SC(=O)C

InChI

InChI=1S/C19H27NO2S/c1-14(2)10-13-19(11-6-7-12-19)18(22)20-16-8-4-5-9-17(16)23-15(3)21/h4-5,8-9,14H,6-7,10-13H2,1-3H3,(H,20,22)