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

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]azepane-1-carbothioamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]azepane-1-carbothioamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-1-azepanecarbothioamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]azepane-1-carbothioamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]azepane-1-carbothioamide Formula: C12H22N2O2S2 MolecularWeight: 290.44528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=S)N2CCCCCC2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=S)N2CCCCCC2

InChI

InChI=1S/C12H22N2O2S2/c1-12(6-9-18(15,16)10-12)13-11(17)14-7-4-2-3-5-8-14/h2-10H2,1H3,(H,13,17)/t12-/m1/s1