1-(3-chlorophenyl)-5-ethyl-pyridine-2-thione

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-pyridine-2-thione Openeye Name: 1-(3-chlorophenyl)-5-ethyl-pyridine-2-thione CAS Name: 1-(3-chlorophenyl)-5-ethyl-2-pyridinethione IUPAC Name: 1-(3-chlorophenyl)-5-ethylpyridine-2-thione Traditional Name: 1-(3-chlorophenyl)-5-ethyl-pyridine-2-thione Formula: C13H12ClNS MolecularWeight: 249.75908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=S)C=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CN(C(=S)C=C1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H12ClNS/c1-2-10-6-7-13(16)15(9-10)12-5-3-4-11(14)8-12/h3-9H,2H2,1H3