N-[(5-chloranylpyridin-2-yl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(5-chloro-2-pyridyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(5-chloro-2-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=NC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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