O-(2-dimethylaminoethyl) N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamothioate

Systemtic Name: O-(2-dimethylaminoethyl) N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamothioate Openeye Name: O-(2-dimethylaminoethyl) N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]carbamothioic acid O-(2-dimethylaminoethyl) ester IUPAC Name: O-(2-dimethylaminoethyl) N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]thiocarbamic acid O-(2-dimethylaminoethyl) ester Formula: C10H20N2O3S2 MolecularWeight: 280.4074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC(=S)NCC1CCS(=O)(=O)C1

Isomeric SMILES

CN(C)CCOC(=S)NCC1CCS(=O)(=O)C1

InChI

InChI=1S/C10H20N2O3S2/c1-12(2)4-5-15-10(16)11-7-9-3-6-17(13,14)8-9/h9H,3-8H2,1-2H3,(H,11,16)