N-[1,1-bis(oxidanyl)ethyl]carbamodithioate

Systemtic Name: N-[1,1-bis(oxidanyl)ethyl]carbamodithioate Openeye Name: N-(1,1-dihydroxyethyl)carbamodithioate CAS Name: N-(1,1-dihydroxyethyl)carbamodithioate IUPAC Name: N-(1,1-dihydroxyethyl)carbamodithioate Traditional Name: N-(1,1-dihydroxyethyl)carbamodithioate Formula: C3H6NO2S2- MolecularWeight: 152.21524

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=S)[S-])(O)O

Isomeric SMILES

CC(NC(=S)[S-])(O)O

InChI

InChI=1S/C3H7NO2S2/c1-3(5,6)4-2(7)8/h5-6H,1H3,(H2,4,7,8)/p-1