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

Systemtic Name: 3-[(1R,2S)-2-methylcyclohexyl]oxypropanethioamide Openeye Name: 3-[(1R,2S)-2-methylcyclohexoxy]propanethioamide CAS Name: 3-[(1R,2S)-2-methylcyclohexyl]oxypropanethioamide IUPAC Name: 3-[(1R,2S)-2-methylcyclohexyl]oxypropanethioamide Traditional Name: 3-[(1R,2S)-2-methylcyclohexoxy]thiopropionamide Formula: C10H19NOS MolecularWeight: 201.32896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C10H19NOS/c1-8-4-2-3-5-9(8)12-7-6-10(11)13/h8-9H,2-7H2,1H3,(H2,11,13)/t8-,9+/m0/s1