(6-chloranylpyridin-3-yl)-(4-methylphenyl)methanethione

Systemtic Name: (6-chloranylpyridin-3-yl)-(4-methylphenyl)methanethione Openeye Name: (6-chloro-3-pyridyl)-(p-tolyl)methanethione CAS Name: (6-chloro-3-pyridinyl)-(4-methylphenyl)methanethione IUPAC Name: (6-chloropyridin-3-yl)-(4-methylphenyl)methanethione Traditional Name: (6-chloro-3-pyridyl)-(p-tolyl)methanethione Formula: C13H10ClNS MolecularWeight: 247.7432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNS/c1-9-2-4-10(5-3-9)13(16)11-6-7-12(14)15-8-11/h2-8H,1H3