O-(2-phenoxyethyl) N-(2-phenoxyethanoyl)-N-phenyl-carbamothioate

Systemtic Name: O-(2-phenoxyethyl) N-(2-phenoxyethanoyl)-N-phenyl-carbamothioate Openeye Name: O-(2-phenoxyethyl) N-(2-phenoxyacetyl)-N-phenyl-carbamothioate CAS Name: N-(1-oxo-2-phenoxyethyl)-N-phenylcarbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-(2-phenoxyacetyl)-N-phenylcarbamothioate Traditional Name: N-(2-phenoxyacetyl)-N-phenyl-thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)COC2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)COC2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4S/c25-22(18-28-21-14-8-3-9-15-21)24(19-10-4-1-5-11-19)23(29)27-17-16-26-20-12-6-2-7-13-20/h1-15H,16-18H2