3,4-bis(chloranyl)-N-[(2-chloranylpyridin-3-yl)carbamothioyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(2-chloranylpyridin-3-yl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(2-chloro-3-pyridyl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(2-chloropyridin-3-yl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(2-chloro-3-pyridyl)thiocarbamoyl]benzamide Formula: C13H8Cl3N3OS MolecularWeight: 360.64612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl3N3OS/c14-8-4-3-7(6-9(8)15)12(20)19-13(21)18-10-2-1-5-17-11(10)16/h1-6H,(H2,18,19,20,21)