4-phenylmethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide

Systemtic Name: 4-phenylmethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 4-benzyloxy-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 4-phenylmethoxy-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenylmethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 4-benzoxy-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CN=CC=C3

InChI

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