O-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl) N-phenylcarbamothioate

Systemtic Name: O-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl) N-phenylcarbamothioate Openeye Name: O-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl) ester IUPAC Name: O-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl) ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)COC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c21-16(17-12-6-2-1-3-7-12)19-11-13-10-18-14-8-4-5-9-15(14)20-13/h1-9,13H,10-11H2,(H,17,21)