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

Systemtic Name: 4-[(1R,2S)-2-methylcyclohexyl]oxybutanethioamide Openeye Name: 4-[(1R,2S)-2-methylcyclohexoxy]butanethioamide CAS Name: 4-[(1R,2S)-2-methylcyclohexyl]oxybutanethioamide IUPAC Name: 4-[(1R,2S)-2-methylcyclohexyl]oxybutanethioamide Traditional Name: 4-[(1R,2S)-2-methylcyclohexoxy]thiobutyramide Formula: C11H21NOS MolecularWeight: 215.35554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCCC(=S)N

Isomeric SMILES

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

InChI

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