O-(pyridin-2-ylmethyl) N-(4-chlorophenyl)carbonyl-N-phenyl-carbamothioate

Systemtic Name: O-(pyridin-2-ylmethyl) N-(4-chlorophenyl)carbonyl-N-phenyl-carbamothioate Openeye Name: O-(2-pyridylmethyl) N-(4-chlorobenzoyl)-N-phenyl-carbamothioate CAS Name: N-[(4-chlorophenyl)-oxomethyl]-N-phenylcarbamothioic acid O-(2-pyridinylmethyl) ester IUPAC Name: O-(pyridin-2-ylmethyl) N-(4-chlorobenzoyl)-N-phenylcarbamothioate Traditional Name: N-(4-chlorobenzoyl)-N-phenyl-thiocarbamic acid O-(2-pyridylmethyl) ester Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)C(=S)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)C(=S)OCC3=CC=CC=N3

InChI

InChI=1S/C20H15ClN2O2S/c21-16-11-9-15(10-12-16)19(24)23(18-7-2-1-3-8-18)20(26)25-14-17-6-4-5-13-22-17/h1-13H,14H2