O-(2-phenoxyethyl) N-phenyl-N-(3,4,5-trimethoxyphenyl)carbonyl-carbamothioate

Systemtic Name: O-(2-phenoxyethyl) N-phenyl-N-(3,4,5-trimethoxyphenyl)carbonyl-carbamothioate Openeye Name: O-(2-phenoxyethyl) N-phenyl-N-(3,4,5-trimethoxybenzoyl)carbamothioate CAS Name: N-[oxo-(3,4,5-trimethoxyphenyl)methyl]-N-phenylcarbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-phenyl-N-(3,4,5-trimethoxybenzoyl)carbamothioate Traditional Name: N-phenyl-N-(3,4,5-trimethoxybenzoyl)thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C25H25NO6S MolecularWeight: 467.5341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(C2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(C2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H25NO6S/c1-28-21-16-18(17-22(29-2)23(21)30-3)24(27)26(19-10-6-4-7-11-19)25(33)32-15-14-31-20-12-8-5-9-13-20/h4-13,16-17H,14-15H2,1-3H3