S-[[1-(cyclopentylamino)cyclopentyl]methyl] ethanethioate

Systemtic Name: S-[[1-(cyclopentylamino)cyclopentyl]methyl] ethanethioate Openeye Name: S-[[1-(cyclopentylamino)cyclopentyl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[1-(cyclopentylamino)cyclopentyl]methyl] ester IUPAC Name: S-[[1-(cyclopentylamino)cyclopentyl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[[1-(cyclopentylamino)cyclopentyl]methyl] ester Formula: C13H23NOS MolecularWeight: 241.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1(CCCC1)NC2CCCC2

Isomeric SMILES

CC(=O)SCC1(CCCC1)NC2CCCC2

InChI

InChI=1S/C13H23NOS/c1-11(15)16-10-13(8-4-5-9-13)14-12-6-2-3-7-12/h12,14H,2-10H2,1H3