2,4-bis(oxidanylidene)pentan-3-yl N-(dimethylamino)carbamodithioate

Systemtic Name: 2,4-bis(oxidanylidene)pentan-3-yl N-(dimethylamino)carbamodithioate Openeye Name: (1-acetyl-2-oxo-propyl) N-(dimethylamino)carbamodithioate CAS Name: N-(dimethylamino)carbamodithioic acid 2,4-dioxopentan-3-yl ester IUPAC Name: 2,4-dioxopentan-3-yl N-(dimethylamino)carbamodithioate Traditional Name: N-(dimethylamino)carbamodithioic acid (1-acetyl-2-keto-propyl) ester Formula: C8H14N2O2S2 MolecularWeight: 234.33896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)SC(=S)NN(C)C

Isomeric SMILES

CC(=O)C(C(=O)C)SC(=S)NN(C)C

InChI

InChI=1S/C8H14N2O2S2/c1-5(11)7(6(2)12)14-8(13)9-10(3)4/h7H,1-4H3,(H,9,13)