N-[(1S,2R)-2-[ethanethioyl(methyl)amino]cyclohexyl]-N-methyl-ethanethioamide

Systemtic Name: N-[(1S,2R)-2-[ethanethioyl(methyl)amino]cyclohexyl]-N-methyl-ethanethioamide Openeye Name: N-[(1S,2R)-2-[ethanethioyl(methyl)amino]cyclohexyl]-N-methyl-thioacetamide CAS Name: N-methyl-N-[(1S,2R)-2-[methyl(1-sulfanylideneethyl)amino]cyclohexyl]ethanethioamide IUPAC Name: N-[(1S,2R)-2-[ethanethioyl(methyl)amino]cyclohexyl]-N-methylethanethioamide Traditional Name: N-methyl-N-[(1S,2R)-2-[methyl(thioacetyl)amino]cyclohexyl]thioacetamide Formula: C12H22N2S2 MolecularWeight: 258.44648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C)C1CCCCC1N(C)C(=S)C

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2S2/c1-9(15)13(3)11-7-5-6-8-12(11)14(4)10(2)16/h11-12H,5-8H2,1-4H3/t11-,12+