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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=S)OCCOC2=CC=CC=C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=S)OCCOC2=CC=CC=C2

InChI

InChI=1S/C14H19NO4S2/c1-14(7-10-21(16,17)11-14)15-13(20)19-9-8-18-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,15,20)