[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-carbamodithioic acid; N,N-diethylethanamine

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-carbamodithioic acid; N,N-diethylethanamine Openeye Name: N,N-diethylethanamine; (1,1-dioxothiolan-3-yl)-methyl-carbamodithioic acid CAS Name: N,N-diethylethanamine; (1,1-dioxo-3-thiolanyl)-methylcarbamodithioic acid IUPAC Name: N,N-diethylethanamine; (1,1-dioxothiolan-3-yl)-methylcarbamodithioic acid Traditional Name: (1,1-diketothiolan-3-yl)-methyl-carbamodithioic acid; triethylamine Formula: C12H26N2O2S3 MolecularWeight: 326.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.CN(C1CCS(=O)(=O)C1)C(=S)S

Isomeric SMILES

CCN(CC)CC.CN(C1CCS(=O)(=O)C1)C(=S)S

InChI

InChI=1S/C6H11NO2S3.C6H15N/c1-7(6(10)11)5-2-3-12(8,9)4-5;1-4-7(5-2)6-3/h5H,2-4H2,1H3,(H,10,11);4-6H2,1-3H3