2,4-bis(chloranyl)-N-(pyridin-3-ylcarbamothioyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 2,4-dichloro-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 2,4-dichloro-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 2,4-dichloro-N-(3-pyridylthiocarbamoyl)benzamide Formula: C13H9Cl2N3OS MolecularWeight: 326.20106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3OS/c14-8-3-4-10(11(15)6-8)12(19)18-13(20)17-9-2-1-5-16-7-9/h1-7H,(H2,17,18,19,20)