N-(3-chloranylpyridin-4-yl)benzenecarbothioamide

Systemtic Name: N-(3-chloranylpyridin-4-yl)benzenecarbothioamide Openeye Name: N-(3-chloro-4-pyridyl)benzenecarbothioamide CAS Name: N-(3-chloro-4-pyridinyl)benzenecarbothioamide IUPAC Name: N-(3-chloropyridin-4-yl)benzenecarbothioamide Traditional Name: N-(3-chloro-4-pyridyl)thiobenzamide Formula: C12H9ClN2S MolecularWeight: 248.73126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2S/c13-10-8-14-7-6-11(10)15-12(16)9-4-2-1-3-5-9/h1-8H,(H,14,15,16)