4-[(1R,2S)-2-ethylcyclohexyl]oxybutanethioamide

Systemtic Name: 4-[(1R,2S)-2-ethylcyclohexyl]oxybutanethioamide Openeye Name: 4-[(1R,2S)-2-ethylcyclohexoxy]butanethioamide CAS Name: 4-[(1R,2S)-2-ethylcyclohexyl]oxybutanethioamide IUPAC Name: 4-[(1R,2S)-2-ethylcyclohexyl]oxybutanethioamide Traditional Name: 4-[(1R,2S)-2-ethylcyclohexoxy]thiobutyramide Formula: C12H23NOS MolecularWeight: 229.38212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCCCC(=S)N

Isomeric SMILES

CC[C@H]1CCCC[C@H]1OCCCC(=S)N

InChI

InChI=1S/C12H23NOS/c1-2-10-6-3-4-7-11(10)14-9-5-8-12(13)15/h10-11H,2-9H2,1H3,(H2,13,15)/t10-,11+/m0/s1