N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]cyclohexanecarbothioamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]cyclohexanecarbothioamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]cyclohexanecarbothioamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]cyclohexanecarbothioamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]cyclohexanecarbothioamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]cyclohexanecarbothioamide Formula: C12H23NOS MolecularWeight: 229.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=S)C1CCCCC1

Isomeric SMILES

CC(C)[C@H](CO)NC(=S)C1CCCCC1

InChI

InChI=1S/C12H23NOS/c1-9(2)11(8-14)13-12(15)10-6-4-3-5-7-10/h9-11,14H,3-8H2,1-2H3,(H,13,15)/t11-/m0/s1