3-chloranyl-N-(4,6-dimethylpyridin-2-yl)benzenecarbothioamide

Systemtic Name: 3-chloranyl-N-(4,6-dimethylpyridin-2-yl)benzenecarbothioamide Openeye Name: 3-chloro-N-(4,6-dimethyl-2-pyridyl)benzenecarbothioamide CAS Name: 3-chloro-N-(4,6-dimethyl-2-pyridinyl)benzenecarbothioamide IUPAC Name: 3-chloro-N-(4,6-dimethylpyridin-2-yl)benzenecarbothioamide Traditional Name: 3-chloro-N-(4,6-dimethyl-2-pyridyl)thiobenzamide Formula: C14H13ClN2S MolecularWeight: 276.78442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=S)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=S)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C14H13ClN2S/c1-9-6-10(2)16-13(7-9)17-14(18)11-4-3-5-12(15)8-11/h3-8H,1-2H3,(H,16,17,18)