N-[[3-[(3-methoxyphenyl)methoxy]phenyl]carbamothioyl]pyridine-2-carboxamide

Systemtic Name: N-[[3-[(3-methoxyphenyl)methoxy]phenyl]carbamothioyl]pyridine-2-carboxamide Openeye Name: N-[[3-[(3-methoxyphenyl)methoxy]phenyl]carbamothioyl]pyridine-2-carboxamide CAS Name: N-[[3-[(3-methoxyphenyl)methoxy]anilino]-sulfanylidenemethyl]-2-pyridinecarboxamide IUPAC Name: N-[[3-[(3-methoxyphenyl)methoxy]phenyl]carbamothioyl]pyridine-2-carboxamide Traditional Name: N-[(3-m-anisyloxyphenyl)thiocarbamoyl]picolinamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H19N3O3S/c1-26-17-8-4-6-15(12-17)14-27-18-9-5-7-16(13-18)23-21(28)24-20(25)19-10-2-3-11-22-19/h2-13H,14H2,1H3,(H2,23,24,25,28)