2-(2-chloranylphenoxy)-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(3-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-2-(2-chlorophenoxy)acetamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-19-11-4-5-12-20(19)28-15-21(26)25-22(29)24-17-9-6-10-18(13-17)27-14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H2,24,25,26,29)