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

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-[(3S)-1,1-dioxothiolan-3-yl]piperazine-1-carbothioamide CAS Name: 4-[(3S)-1,1-dioxo-3-thiolanyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-[(3S)-1,1-dioxothiolan-3-yl]-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-[(3S)-1,1-diketothiolan-3-yl]piperazine-1-carbothioamide Formula: C12H21N3O2S2 MolecularWeight: 303.44404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2S2/c1-2-4-13-12(18)15-7-5-14(6-8-15)11-3-9-19(16,17)10-11/h2,11H,1,3-10H2,(H,13,18)/t11-/m0/s1