S-[(3S)-3-[(1R)-2-methyl-1-oxidanyl-propyl]cyclohexen-1-yl] N-propan-2-ylcarbamothioate

Systemtic Name: S-[(3S)-3-[(1R)-2-methyl-1-oxidanyl-propyl]cyclohexen-1-yl] N-propan-2-ylcarbamothioate Openeye Name: S-[(3S)-3-[(1R)-1-hydroxy-2-methyl-propyl]cyclohexen-1-yl] N-isopropylcarbamothioate CAS Name: N-propan-2-ylcarbamothioic acid S-[[(3S)-3-[(1R)-1-hydroxy-2-methylpropyl]-1-cyclohexenyl]] ester IUPAC Name: S-[(3S)-3-[(1R)-1-hydroxy-2-methylpropyl]cyclohexen-1-yl] N-propan-2-ylcarbamothioate Traditional Name: N-isopropylthiocarbamic acid S-[(3S)-3-[(1R)-1-hydroxy-2-methyl-propyl]cyclohexen-1-yl] ester Formula: C14H25NO2S MolecularWeight: 271.4188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CCCC(=C1)SC(=O)NC(C)C)O

Isomeric SMILES

CC(C)[C@H]([C@H]1CCCC(=C1)SC(=O)NC(C)C)O

InChI

InChI=1S/C14H25NO2S/c1-9(2)13(16)11-6-5-7-12(8-11)18-14(17)15-10(3)4/h8-11,13,16H,5-7H2,1-4H3,(H,15,17)/t11-,13+/m0/s1