O-[1,1-bis(oxidanylidene)thiolan-3-yl] N-phenylcarbamothioate

Systemtic Name: O-[1,1-bis(oxidanylidene)thiolan-3-yl] N-phenylcarbamothioate Openeye Name: O-(1,1-dioxothiolan-3-yl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[(1,1-dioxo-3-thiolanyl)] ester IUPAC Name: O-(1,1-dioxothiolan-3-yl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-(1,1-diketothiolan-3-yl) ester Formula: C11H13NO3S2 MolecularWeight: 271.35582

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1OC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H13NO3S2/c13-17(14)7-6-10(8-17)15-11(16)12-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,12,16)