O-(2-phenoxyethyl) N-(4-methoxyphenyl)carbonyl-N-phenyl-carbamothioate

Systemtic Name: O-(2-phenoxyethyl) N-(4-methoxyphenyl)carbonyl-N-phenyl-carbamothioate Openeye Name: O-(2-phenoxyethyl) N-(4-methoxybenzoyl)-N-phenyl-carbamothioate CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N-phenylcarbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-(4-methoxybenzoyl)-N-phenylcarbamothioate Traditional Name: N-p-anisoyl-N-phenyl-thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C23H21NO4S MolecularWeight: 407.48214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4S/c1-26-20-14-12-18(13-15-20)22(25)24(19-8-4-2-5-9-19)23(29)28-17-16-27-21-10-6-3-7-11-21/h2-15H,16-17H2,1H3