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

Systemtic Name: O-(2-phenoxyethyl) N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: O-(2-phenoxyethyl) N-(1,1-dioxothiolan-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-3-thiolanyl)carbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-(1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(1,1-diketothiolan-3-yl)thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C13H17NO4S2 MolecularWeight: 315.40838

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)OCCOC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=S)OCCOC2=CC=CC=C2

InChI

InChI=1S/C13H17NO4S2/c15-20(16)9-6-11(10-20)14-13(19)18-8-7-17-12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,14,19)