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

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]piperidine-1-carbothioamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]piperidine-1-carbothioamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-1-piperidinecarbothioamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]piperidine-1-carbothioamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]piperidine-1-carbothioamide Formula: C11H20N2O2S2 MolecularWeight: 276.4187

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=S)N2CCCCC2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=S)N2CCCCC2

InChI

InChI=1S/C11H20N2O2S2/c1-11(5-8-17(14,15)9-11)12-10(16)13-6-3-2-4-7-13/h2-9H2,1H3,(H,12,16)/t11-/m1/s1