N-[(2-chloranylpyridin-3-yl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(2-chloranylpyridin-3-yl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(2-chloro-3-pyridyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(2-chloropyridin-3-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(2-chloro-3-pyridyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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