3-chloranyl-4-methoxy-N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 3-chloro-4-methoxy-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(2-pyridylthiocarbamoyl)benzamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=N2)Cl

InChI

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