N-[(2-chloranylpyridin-3-yl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H12ClN3O2S/c1-20-11-7-3-2-5-9(11)13(19)18-14(21)17-10-6-4-8-16-12(10)15/h2-8H,1H3,(H2,17,18,19,21)