O-(2-phenoxyethyl) N-[3,5-bis(chloranyl)phenyl]carbonyl-N-phenyl-carbamothioate

Systemtic Name: O-(2-phenoxyethyl) N-[3,5-bis(chloranyl)phenyl]carbonyl-N-phenyl-carbamothioate Openeye Name: O-(2-phenoxyethyl) N-(3,5-dichlorobenzoyl)-N-phenyl-carbamothioate CAS Name: N-[(3,5-dichlorophenyl)-oxomethyl]-N-phenylcarbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-(3,5-dichlorobenzoyl)-N-phenylcarbamothioate Traditional Name: N-(3,5-dichlorobenzoyl)-N-phenyl-thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C22H17Cl2NO3S MolecularWeight: 446.34628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO3S/c23-17-13-16(14-18(24)15-17)21(26)25(19-7-3-1-4-8-19)22(29)28-12-11-27-20-9-5-2-6-10-20/h1-10,13-15H,11-12H2