N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]morpholine-4-carbothioamide

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]morpholine-4-carbothioamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]morpholine-4-carbothioamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-4-morpholinecarbothioamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]morpholine-4-carbothioamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]morpholine-4-carbothioamide Formula: C10H18N2O3S2 MolecularWeight: 278.39152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=S)N2CCOCC2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=S)N2CCOCC2

InChI

InChI=1S/C10H18N2O3S2/c1-10(2-7-17(13,14)8-10)11-9(16)12-3-5-15-6-4-12/h2-8H2,1H3,(H,11,16)/t10-/m1/s1