S-(2-oxidanylidenepropyl) N,N-dimethylcarbamothioate

Systemtic Name: S-(2-oxidanylidenepropyl) N,N-dimethylcarbamothioate Openeye Name: S-acetonyl N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-(2-oxopropyl) ester IUPAC Name: S-(2-oxopropyl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-acetonyl ester Formula: C6H11NO2S MolecularWeight: 161.22204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC(=O)N(C)C

Isomeric SMILES

CC(=O)CSC(=O)N(C)C

InChI

InChI=1S/C6H11NO2S/c1-5(8)4-10-6(9)7(2)3/h4H2,1-3H3