N-[(3-phenylmethoxyphenyl)carbamothioyl]-2-pyridin-2-yloxy-ethanamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-2-pyridin-2-yloxy-ethanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-2-(2-pyridyloxy)acetamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-2-(2-pyridinyloxy)acetamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-2-pyridin-2-yloxyacetamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-2-(2-pyridyloxy)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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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=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)COC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O3S/c25-19(15-27-20-11-4-5-12-22-20)24-21(28)23-17-9-6-10-18(13-17)26-14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H2,23,24,25,28)