O-(1-phenoxypropan-2-yl) N-(2-phenoxyethanoyl)-N-phenyl-carbamothioate

Systemtic Name: O-(1-phenoxypropan-2-yl) N-(2-phenoxyethanoyl)-N-phenyl-carbamothioate Openeye Name: O-(1-methyl-2-phenoxy-ethyl) N-(2-phenoxyacetyl)-N-phenyl-carbamothioate CAS Name: N-(1-oxo-2-phenoxyethyl)-N-phenylcarbamothioic acid O-(1-phenoxypropan-2-yl) ester IUPAC Name: O-(1-phenoxypropan-2-yl) N-(2-phenoxyacetyl)-N-phenylcarbamothioate Traditional Name: N-(2-phenoxyacetyl)-N-phenyl-thiocarbamic acid O-(1-methyl-2-phenoxy-ethyl) ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)OC(=S)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=CC=C1)OC(=S)N(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4S/c1-19(17-27-21-13-7-3-8-14-21)29-24(30)25(20-11-5-2-6-12-20)23(26)18-28-22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3