N-[(5-chloranylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-chloro-2-pyridyl)carbamothioyl]benzamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(5-chloro-2-pyridyl)thiocarbamoyl]benzamide Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3OS/c14-10-6-7-11(15-8-10)16-13(19)17-12(18)9-4-2-1-3-5-9/h1-8H,(H2,15,16,17,18,19)