N-[(3-phenylmethoxyphenyl)carbamothioyl]pyridine-2-carboxamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]pyridine-2-carboxamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]pyridine-2-carboxamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-2-pyridinecarboxamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]pyridine-2-carboxamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]picolinamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CC=N3

InChI

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