N-[[2,6-bis(chloranyl)pyridin-3-yl]carbamothioyl]benzamide

Systemtic Name: N-[[2,6-bis(chloranyl)pyridin-3-yl]carbamothioyl]benzamide Openeye Name: N-[(2,6-dichloro-3-pyridyl)carbamothioyl]benzamide CAS Name: N-[[(2,6-dichloro-3-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2,6-dichloropyridin-3-yl)carbamothioyl]benzamide Traditional Name: N-[(2,6-dichloro-3-pyridyl)thiocarbamoyl]benzamide Formula: C13H9Cl2N3OS MolecularWeight: 326.20106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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