3-[(1R,2S)-2-ethylcyclohexyl]oxypropanethioamide

Systemtic Name: 3-[(1R,2S)-2-ethylcyclohexyl]oxypropanethioamide Openeye Name: 3-[(1R,2S)-2-ethylcyclohexoxy]propanethioamide CAS Name: 3-[(1R,2S)-2-ethylcyclohexyl]oxypropanethioamide IUPAC Name: 3-[(1R,2S)-2-ethylcyclohexyl]oxypropanethioamide Traditional Name: 3-[(1R,2S)-2-ethylcyclohexoxy]thiopropionamide Formula: C11H21NOS MolecularWeight: 215.35554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCCC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C11H21NOS/c1-2-9-5-3-4-6-10(9)13-8-7-11(12)14/h9-10H,2-8H2,1H3,(H2,12,14)/t9-,10+/m0/s1