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

Systemtic Name: 3-chloranyl-4-methoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 3-chloro-4-methoxy-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(3-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=CN=CC=C2)Cl

Isomeric SMILES

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

InChI

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