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N-[(1S,2R)-2-(ethanethioylamino)cyclohexyl]ethanethioamide

N-[(1S,2R)-2-(ethanethioylamino)cyclohexyl]ethanethioamide

Systemtic Name:N-[(1S,2R)-2-(ethanethioylamino)cyclohexyl]ethanethioamide
Openeye Name:N-[(1S,2R)-2-(ethanethioylamino)cyclohexyl]thioacetamide
CAS Name:N-[(1S,2R)-2-(1-sulfanylideneethylamino)cyclohexyl]ethanethioamide
IUPAC Name:N-[(1S,2R)-2-(ethanethioylamino)cyclohexyl]ethanethioamide
Traditional Name:N-[(1S,2R)-2-(thioacetylamino)cyclohexyl]thioacetamide
Formula: C10H18N2S2
MolecularWeight: 230.39332
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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1CCCCC1NC(=S)C


Isomeric SMILES

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


InChI

InChI=1S/C10H18N2S2/c1-7(13)11-9-5-3-4-6-10(9)12-8(2)14/h9-10H,3-6H2,1-2H3,(H,11,13)(H,12,14)/t9-,10+


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