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

Systemtic Name: (2-chloranylpyridin-3-yl)-(4-methylphenyl)methanethione Openeye Name: (2-chloro-3-pyridyl)-(p-tolyl)methanethione CAS Name: (2-chloro-3-pyridinyl)-(4-methylphenyl)methanethione IUPAC Name: (2-chloropyridin-3-yl)-(4-methylphenyl)methanethione Traditional Name: (2-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=C(N=CC=C2)Cl

Isomeric SMILES

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

InChI

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