3,5-bis(chloranyl)-2-methoxy-N-(pyridin-3-ylcarbamothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-2-methoxy-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-2-methoxy-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-2-methoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-2-methoxy-N-(3-pyridylthiocarbamoyl)benzamide Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O2S/c1-21-12-10(5-8(15)6-11(12)16)13(20)19-14(22)18-9-3-2-4-17-7-9/h2-7H,1H3,(H2,18,19,20,22)