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

Systemtic Name: O-(2-phenoxyethyl) N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioate Openeye Name: O-(2-phenoxyethyl) N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C13H15NO4S2 MolecularWeight: 313.3925

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=S)OCCOC2=CC=CC=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=S)OCCOC2=CC=CC=C2

InChI

InChI=1S/C13H15NO4S2/c15-20(16)9-6-11(10-20)14-13(19)18-8-7-17-12-4-2-1-3-5-12/h1-6,9,11H,7-8,10H2,(H,14,19)