N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(5-chloro-2-pyridyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(5-chloro-2-pyridyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Cl

InChI

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