O-(2-phenoxyethyl) N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate

Systemtic Name: O-(2-phenoxyethyl) N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: O-(2-phenoxyethyl) N-(4-chloro-1,1-dioxo-thiolan-3-yl)carbamothioate CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)carbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-(4-chloro-1,1-dioxothiolan-3-yl)carbamothioate Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C13H16ClNO4S2 MolecularWeight: 349.85344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO4S2/c14-11-8-21(16,17)9-12(11)15-13(20)19-7-6-18-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,15,20)