4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methylallyl)piperazine-1-carbothioamide CAS Name: 4-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-[(3S)-1,1-diketothiolan-3-yl]-N-(2-methylallyl)piperazine-1-carbothioamide Formula: C13H23N3O2S2 MolecularWeight: 317.47062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H23N3O2S2/c1-11(2)9-14-13(19)16-6-4-15(5-7-16)12-3-8-20(17,18)10-12/h12H,1,3-10H2,2H3,(H,14,19)/t12-/m0/s1