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

Systemtic Name: O-(2-phenoxyethyl) N-(4-chlorophenyl)carbonyl-N-phenyl-carbamothioate Openeye Name: O-(2-phenoxyethyl) N-(4-chlorobenzoyl)-N-phenyl-carbamothioate CAS Name: N-[(4-chlorophenyl)-oxomethyl]-N-phenylcarbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-(4-chlorobenzoyl)-N-phenylcarbamothioate Traditional Name: N-(4-chlorobenzoyl)-N-phenyl-thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C22H18ClNO3S MolecularWeight: 411.90122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO3S/c23-18-13-11-17(12-14-18)21(25)24(19-7-3-1-4-8-19)22(28)27-16-15-26-20-9-5-2-6-10-20/h1-14H,15-16H2