N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate; triethylazanium

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate; triethylazanium Openeye Name: N-(1,1-dioxothiolan-3-yl)carbamothioate; triethylammonium CAS Name: N-(1,1-dioxo-3-thiolanyl)carbamothioate; triethylammonium IUPAC Name: N-(1,1-dioxothiolan-3-yl)carbamothioate; triethylazanium Traditional Name: N-(1,1-diketothiolan-3-yl)thiocarbamate; triethylammonium Formula: C11H24N2O3S2 MolecularWeight: 296.44986

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1CS(=O)(=O)CC1NC(=S)[O-]

Isomeric SMILES

CC[NH+](CC)CC.C1CS(=O)(=O)CC1NC(=S)[O-]

InChI

InChI=1S/C6H15N.C5H9NO3S2/c1-4-7(5-2)6-3;7-5(10)6-4-1-2-11(8,9)3-4/h4-6H2,1-3H3;4H,1-3H2,(H2,6,7,10)