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

Systemtic Name: O-(2-phenoxyethyl) N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamothioate Openeye Name: O-(2-phenoxyethyl) N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]carbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-[(1,1-dioxothiolan-3-yl)methyl]carbamothioate Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C14H19NO4S2 MolecularWeight: 329.43496

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=S)OCCOC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=S)OCCOC2=CC=CC=C2

InChI

InChI=1S/C14H19NO4S2/c16-21(17)9-6-12(11-21)10-15-14(20)19-8-7-18-13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,15,20)