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

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]aziridine-1-carbothioamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]aziridine-1-carbothioamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-1-aziridinecarbothioamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]aziridine-1-carbothioamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]ethylenimine-1-carbothioamide Formula: C8H14N2O2S2 MolecularWeight: 234.33896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=S)N2CC2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=S)N2CC2

InChI

InChI=1S/C8H14N2O2S2/c1-8(2-5-14(11,12)6-8)9-7(13)10-3-4-10/h2-6H2,1H3,(H,9,13)/t8-/m1/s1