S-[2-[cyclopenten-1-yl(ethanoyl)amino]phenyl] propanethioate

Systemtic Name: S-[2-[cyclopenten-1-yl(ethanoyl)amino]phenyl] propanethioate Openeye Name: S-[2-[acetyl(cyclopenten-1-yl)amino]phenyl] propanethioate CAS Name: propanethioic acid S-[2-[acetyl(1-cyclopentenyl)amino]phenyl] ester IUPAC Name: S-[2-[acetyl(cyclopenten-1-yl)amino]phenyl] propanethioate Traditional Name: propanethioic acid S-[2-[acetyl(cyclopenten-1-yl)amino]phenyl] ester Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SC1=CC=CC=C1N(C2=CCCC2)C(=O)C

Isomeric SMILES

CCC(=O)SC1=CC=CC=C1N(C2=CCCC2)C(=O)C

InChI

InChI=1S/C16H19NO2S/c1-3-16(19)20-15-11-7-6-10-14(15)17(12(2)18)13-8-4-5-9-13/h6-8,10-11H,3-5,9H2,1-2H3