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

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioic acid; N,N-diethylethanamine Openeye Name: N,N-diethylethanamine; (1,1-dioxothiolan-3-yl)carbamodithioic acid CAS Name: N,N-diethylethanamine; (1,1-dioxo-3-thiolanyl)carbamodithioic acid IUPAC Name: N,N-diethylethanamine; (1,1-dioxothiolan-3-yl)carbamodithioic acid Traditional Name: (1,1-diketothiolan-3-yl)carbamodithioic acid; triethylamine Formula: C11H24N2O2S3 MolecularWeight: 312.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1CS(=O)(=O)CC1NC(=S)S

Isomeric SMILES

CCN(CC)CC.C1CS(=O)(=O)CC1NC(=S)S

InChI

InChI=1S/C6H15N.C5H9NO2S3/c1-4-7(5-2)6-3;7-11(8)2-1-4(3-11)6-5(9)10/h4-6H2,1-3H3;4H,1-3H2,(H2,6,9,10)