N-[[3-(4-methoxypyridin-2-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[3-(4-methoxypyridin-2-yl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(4-methoxy-2-pyridyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(4-methoxy-2-pyridinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(4-methoxypyridin-2-yl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(4-methoxy-2-pyridyl)phenyl]thiocarbamoyl]benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c1-25-17-10-11-21-18(13-17)15-8-5-9-16(12-15)22-20(26)23-19(24)14-6-3-2-4-7-14/h2-13H,1H3,(H2,22,23,24,26)