O-(2-phenoxyethyl) N-(4-fluorophenyl)-N-(phenylcarbonyl)carbamothioate

Systemtic Name: O-(2-phenoxyethyl) N-(4-fluorophenyl)-N-(phenylcarbonyl)carbamothioate Openeye Name: O-(2-phenoxyethyl) N-benzoyl-N-(4-fluorophenyl)carbamothioate CAS Name: N-benzoyl-N-(4-fluorophenyl)carbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-benzoyl-N-(4-fluorophenyl)carbamothioate Traditional Name: N-benzoyl-N-(4-fluorophenyl)thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C22H18FNO3S MolecularWeight: 395.446623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FNO3S/c23-18-11-13-19(14-12-18)24(21(25)17-7-3-1-4-8-17)22(28)27-16-15-26-20-9-5-2-6-10-20/h1-14H,15-16H2