4-phenylmethoxy-N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: 4-phenylmethoxy-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 4-benzyloxy-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 4-phenylmethoxy-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenylmethoxy-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 4-benzoxy-N-(2-pyridylthiocarbamoyl)benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=N3

InChI

InChI=1S/C20H17N3O2S/c24-19(23-20(26)22-18-8-4-5-13-21-18)16-9-11-17(12-10-16)25-14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,21,22,23,24,26)