N-[(6-methoxypyridin-3-yl)carbamothioyl]benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)carbamothioyl]benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)carbamothioyl]benzamide CAS Name: N-[[(6-methoxy-3-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)carbamothioyl]benzamide Traditional Name: N-[(6-methoxy-3-pyridyl)thiocarbamoyl]benzamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S/c1-19-12-8-7-11(9-15-12)16-14(20)17-13(18)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,20)